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25698-44-6(3-氟-D-苯甘氨酸)
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- CAS号:25698-44-6
- 品名:3-氟-D-苯甘氨酸
- 别名:
- 分子式:C8H8FNO2
- 参考价:100.0元
- 联系人:王详细信息
- 电话:13862111431
- 手机:13862111431
- CAS号:25698-44-6
- 品名:3-氟-D-苯甘氨酸
- 别名:
- 分子式:C8H8FNO2
- 参考价:洽谈
- 联系人:吴经理详细信息
- 电话:021-50673982
- 手机:17321195801
- QQ:840363522
25698-44-6基本信息
- CAS:
- 25698-44-6
- 中文名称:
- 3-氟-D-苯甘氨酸
- 中文别名:
- 3-氟-D-苯甘氨酸;
(2R)-2-Amino-2-(3-chlorophenyl)acetic acid;
(R)-2-(3-Hydroxyphenyl)glycine;
(R)-4-hydroxyphenylglycine;
4-amino-2-[(tert-butoxycarbonyl)amino]butanoic acid;
2-amino-4-[(tert-butoxycarbonyl)amino]butanoic acid;
Boc-L-2,4-diaminobutyric acid;
Boc-Dab-OH;
CD4 DEVELOPER;
Developing agent CD-4;
4-(N-Ethyl-N-2-hydroxyethyl)-2-methylphenylenediamine sulfate;
LABOTEST-BB LT00453960;
BIS(TRIMETHYL)TRIFLUOROACETAMIDE;
N,N-bis(trimethylsilyl)trifluoroacet
- 英文名称:
-
- 英文别名:
- (2R)-Amino(3-fluorophenyl)acetic acid;
3-氟-D-苯甘氨酸;
(2R)-2-Amino-2-(3-chlorophenyl)acetic acid;
(R)-2-(3-Hydroxyphenyl)glycine;
(R)-4-hydroxyphenylglycine;
4-amino-2-[(tert-butoxycarbonyl)amino]butanoic acid;
2-amino-4-[(tert-butoxycarbonyl)amino]butanoic acid;
Boc-L-2,4-diaminobutyric acid;
Boc-Dab-OH;
CD4 DEVELOPER;
Developing agent CD-4;
4-(N-Ethyl-N-2-hydroxyethyl)-2-methylphenylenediamine sulfate;
LABOTEST-BB LT00453960;
BIS(TRIMETHYL)TRIFLUOROACETAMIDE;
N,N-bis(trimethylsilyl)trifluoroacetamide;
SILYLATING MIXTURE FLUKA V;
REGISIL RC-1;
REGISIL RC-2;
REGISIL RC-3;
REGISIL(R) RC-1;
REGISIL(R) RC-2;
REGISIL(R) RC-3;
Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate;
N.O-Bis(trimethylsilyl)trifluoro acetamide (BSTFA);
bis(Trifluoromethylsilyl)trifluoroacetamide;
N,N,2-trifluoro-2,2-bis(trimethylsilyl)acetamide;
bis(trimethylsilyl)trifluoroacetamide;
Carmowax;
carbowax;
PEG 8000;
Polyethylene glycol series;
Polyethylene glygcol;
PEG-400;
PAN 70;
PAN 7A;
Pan-A 425;
Pan-CX2;
Parex 4205;
Poly(acrylonitrile), fibers;
Polynac;
Romarcril FR;
SEPA RG 03;
Solrox;
Stork 3010;
Stork 5010
- EINECS号:
-
- 分子式:
- C8H8FNO2
- 分子量:
- 169.15
25698-44-6物化属性
- 密 度:
- 1.347±0.06 g/cm3(Predicted)
- 闪 点:
-
- 熔 点:
-
- 沸 点:
- 286.5±30.0 °C(Predicted)
- InChI:
- The Key: LVYBCZIDQKJNFP-SSDOTTSWSA-N
- 分子结构式:
-

- SDS:
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