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Lanzhou Boc Chemical Co., Ltd.

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Address: No.139, Zaolin Road, Lanzhou Jiaotong University Science Park, Anning District, Lanzhou, Gansu 730000, China
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Profile: Lanzhou Boc Chemical Co., Ltd. offers piperidine, piperizine, pyrrolidine, azetidine and pyrazole compounds. Our piperidine compounds include 1-boc-4-aminopiperidine, 4-boc-aminopiperidine, 3-boc-aminomethyl-piperidine, 2-boc-aminomethyl-piperidine and 1-boc-piperidine-3-carboxylic acid. Our pyrrolidine compounds are 1-boc-3-aminopyrrolidine, 3-boc-aminopyrrolidine, 2-(4-fluorophenyl)pyrrolidine, (S)-1-boc-3-cyanopyrrolidine and boc-D-proline.

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• Acetonitrile
IUPAC Name: acetonitrile | CAS Registry Number: 75-05-8
Synonyms: Cyanomethane, ACETONITRILE, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methane, cyano-, Methanecarbonitrile, Ethanonitrile, Acetonitril, Ethane nitrile, Cyanure de methyl, MeCN, NCMe, Methylkyanid [Czech], CC.equiv.N, Acetonitrile solution, Methylidyne, cyano-, RCRA waste no. U003, RCRA waste number U003, USAF EK-488

Molecular Formula: C2H3NMolecular Weight: 41.051920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

• Benzeneacetic acid, α-amino-α-butyl-, methyl ester, (αS)-
IUPAC Name: methyl 2-amino-2-phenylhexanoate | CAS Registry Number: 360074-85-7
Synonyms: methyl 2-amino-2-phenylhexanoate, AG-F-25283, 2-Amino-2-phenylhexanoic acid methyl ester, 2-Amino-2-phenyl-hexanoic acid methyl ester, SureCN7514059, Jsp006443, CTK4H5733, MolPort-003-981-757, SBB070551, AKOS015843206, AC-2276, KB-78500, AB1006463, TL8002666, FT-0646148, I14-5101, Benzeneacetic acid, a-amino-a-butyl-, methyl ester, (aS)-, Benzeneacetic acid, alpha-amino-alpha-butyl-, methyl ester;

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTGCPCXBADEBNA-UHFFFAOYSA-N

• Benzenemethanamine, 3-chloro-a-methyl-, (R)-
IUPAC Name: (1R)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 17061-53-9
Synonyms: (R)-1-(3-chlorophenyl)ethanamine, (R)-1-(3-Chlorophenyl)ethylamine, (R)-3-Chloro-|A-methylbenzylamine, AG-E-19842, (1R)-1-(3-chlorophenyl)ethanamine, SureCN382596, AC1M884V, AC1Q299F, Jsp003476, CTK4D3640, MolPort-003-985-808, AC-2284, AK-33658, KB-63093, AB1006476, TL8001341, FT-0084271, FT-0648149, W3721, EN300-87766

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-ZCFIWIBFSA-N

• Benzenemethanamine, 3-chloro-a-methyl-,(S)-
IUPAC Name: (1S)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 68297-62-1
Synonyms: (S)-1-(3-chlorophenyl)ethanamine, (S)-1-(3-Chlorophenyl)ethylamine, (1S)-1-(3-chlorophenyl)ethanamine, AG-G-61795, AC1Q29IP, SureCN2032469, AC1M884G, CTK5C7736, MolPort-003-985-807, (S)-3-Chloro-|A-methylbenzylamine, AKOS010399809, AC-2283, AK-36101, KB-03537, AB1006475, TL8004795, FT-0084272, FT-0648198, W7854, EN300-87767

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQEYVZASLGNODG-LURJTMIESA-N

• Benzenemethanamine, 3-fluoro-α-(1-methylethyl)-, (αR)-
IUPAC Name: (1R)-1-(3-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 473733-18-5
Synonyms: (1R)-1-(3-fluorophenyl)-2-methylpropylamine, SureCN12261672, CTK4I9915, AKOS006330460, AC-2289, AG-F-61194, AK-29271, KB-00401, AB1006481, TL8003223, FT-0648184, [(R)-1-(3-Fluorophenyl)-2-methylpropyl]amine, Benzenemethanamine,3-fluoro-a-(1-methylethyl)-, (aR)-

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMXNHQBIMAWDSQ-SNVBAGLBSA-N

• Benzonitrile, 3-[(1R)-1-aminoethyl]-
IUPAC Name: 3-[(1R)-1-aminoethyl]benzonitrile | CAS Registry Number: 127852-31-7
Synonyms: (R)-3-(1-aminoethyl)benzonitrile, AG-D-57841, Benzonitrile,3-[(1R)-1-aminoethyl]-, SureCN1002822, Jsp001746, CTK4B5761, MolPort-003-985-806, 3-[(1R)-1-aminoethyl]benzonitrile, SBB067825, AKOS005258650, AKOS012670195, AC-2282, KB-02911, 3-[(1R)-1-azanylethyl]benzenecarbonitrile, AB1006474, TL8000685, FT-0084248, X9714, 3-[(1R)-1-AMINOETHYL]-BENZONITRILE, A-5816

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTDRNGQVIRUPOC-SSDOTTSWSA-N

• BOC-D-PRO-OME
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 73323-65-6
Synonyms: Boc-D-Pro-Ome, boc-d-proline methyl ester, Boc-D-Proline-methyl ester, N-Boc-D-proline methyl ester, AG-G-89828, R-1-BOC-Pyrrolidine-2-carboxylic acid Methyl Ester, 1-TERT-BUTYL 2-METHYL (2R)-PYRROLIDINE-1,2-DICARBOXYLATE, PubChem16716, AC1LP0OM, SureCN1486184, KSC637O8N, CTK5D7786, MolPort-003-981-807, ACT10907, SBB097457, tertbutylmethylpyrrolidinedicarboxylate, ZINC01095288, AKOS005258752, AC-2245, DE-0044

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVDGSSCWFMSRHN-MRVPVSSYSA-N

• BOC-D-Proline
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 37784-17-1
Synonyms: N-Boc-D-proline, Boc-D-Pro-OH, 483818_ALDRICH, F-1251D, TL806374

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-SSDOTTSWSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• BOC-PRO-OME
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 59936-29-7
Synonyms: Boc-L-Pro-Ome, Boc-L-proline methyl ester, ARK015, NSC697381, ZINC01095287, CID1277666, TL8003809

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVDGSSCWFMSRHN-QMMMGPOBSA-N

• C9 Feed Stock
• Carbamic acid, [4-(methylamino)butyl]-, 1,1-dimethylethyl ester (9CI)
IUPAC Name: tert-butyl N-[4-(methylamino)butyl]carbamate | CAS Registry Number: 874831-66-0
Synonyms: tert-Butyl 4-(methylamino)butylcarbamate, AG-H-53096, CTK5F8529, MolPort-003-732-384, AKOS005258637, AK-38927, AB1005629, TL8005692, FT-0084210, FT-0646633, ST51055291, tert-butyl N-[4-(methylamino)butyl]carbamate, B-1713, A842239, I14-5451, N-[4-(methylamino)butyl]carbamic acid tert-butyl ester, carbamic acid, [4-(methylamino)butyl]-, 1,1-dimethylethyl ester (9CI), Carbamic acid,[4-(methylamino)butyl]-, 1,1-dimethylethyl ester (9CI), 2-Methyl-2-propanyl [4-(methylamino)butyl]carbamate; N-[4-(methylamino)butyl]-carbamic acid 1,1-dimethylethyl ester, tert-Butyl [4-(methylamino)butyl]carbamate;2-Methyl-2-propanyl [4-(methylamino)butyl]carbamate;tert-Butyl-[4-(methylamino)butyl]carbamat;

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TTYVTUUWVLXDKW-UHFFFAOYSA-N

• Carbamic acid, methyl-3-piperidinyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-methyl-N-piperidin-3-ylcarbamate | CAS Registry Number: 172478-01-2
Synonyms: tert-Butyl Methyl(piperidin-3-yl)carbamate, 3-Boc-3-methylaminopiperidine, 3-(N-Boc-N-methyl)aminopiperidine, 3-N-Boc-3-(Methylamino)piperidine, tert-butyl N-methyl-N-(piperidin-3-yl)carbamate, Methyl-piperidin-3-yl-carbamic acid tert-butyl ester, SBB052011, (tert-butoxy)-N-methyl-N-(3-piperidyl)carboxamide, PubChem16034, SureCN715627, AC1Q3X7Y, CTK3J8340, MolPort-000-140-271, HT965, AB3124, ANW-61790, AKOS005258686, AG-E-21795, AM90328, MCULE-4333174075

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTXNDTNDOHQMTI-UHFFFAOYSA-N

• Carbamic acid, N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-aminobutyl)-N-methylcarbamate | CAS Registry Number: 144222-23-1
Synonyms: N-Boc-N-Methyl-butane-1,4-diamine, tert-butyl 4-aminobutyl(methyl)carbamate, SBB054142, n-(4-aminobutyl)-n-methyl carbamic acid tert-butyl ester, (4-amino-butyl)-methyl-carbamic acid tert-butyl ester, N-(4-Aminobutyl)-N-methyl carbamic acid tert-butyl, AC1MBTFK, ACMC-209cs8, CTK7E8030, MolPort-000-150-967, ACT03168, n-(4-aminobutyl)-n-boc-methylamine, ANW-20838, tert-butyl 4-aminobutylmethylcarbamate, AKOS005258636, AC-2383, AG-C-19023, RP25952, AK-38987, BR-38987

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIZQQISFIQZTDF-UHFFFAOYSA-N

• Carbamic acid, N-(4-aminocyclohexyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 195314-59-1
Synonyms: N-Boc-1,4-cyclohexanediamine, N-Boc-trans-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 177906-48-8

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• Carbamic acid, N-[2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate | CAS Registry Number: 122734-32-1
Synonyms: tert-Butyl 2-(methylamino)ethylcarbamate, tert-butyl N-[2-(methylamino)ethyl]carbamate, AG-D-49314, (2-Methylamino-ethyl)-carbamic acid tert-butyl ester, AmbkkkkK332, ACMC-1BXAF, Tert-butyl N-(2-methylaminoethyl)carbamate, AC1MPIE4, KSC496K2F, N-Boc-N'-methylethylenediamine, N-Boc-2-methylamino-ethylamine, CTK3J6522, MolPort-000-140-608, ANW-50263, N-Boc-N'-methyl-1,2-diaminoethane, AKOS005259113, AC-2381, AG-F-16885, RP23651, AK-28427

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKWGBMHXVRSFRT-UHFFFAOYSA-N

• Carbamic acid, N-[3-(methylamino)propyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[3-(methylamino)propyl]carbamate | CAS Registry Number: 442514-22-9
Synonyms: tert-Butyl 3-(methylamino)propylcarbamate, Boc-3-methylamino-propylcarbamate, AG-F-55432, tert-Butyl [3-(methylamino)propyl]carbamate, TERT-BUTYL (3-(METHYLAMINO)PROPYL)CARBAMATE, PubChem18721, AGN-PC-006IGI, CTK4I8044, MolPort-003-732-383, ANW-60154, AKOS005259866, MCULE-2680564182, AK-38995, AB1000916, KB-260405, TL8003083, BB 0261281, FT-0084206, FT-0646232, ST51055292

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIMSPDZAVBIXRT-UHFFFAOYSA-N

• Carbamic Acid, N-Methyl-N-(3R)-3-Pyrrolidinyl-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-methyl-N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 392338-15-7
Synonyms: (R)-tert-butyl methyl(pyrrolidin-3-yl)carbamate, Methyl-(R)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, (R)-3-N-Boc-3-N-Methylaminopyrrolidine, PubChem11300, SureCN1033810, CTK3J6813, MolPort-003-985-819, AKOS005258618, AKOS015904556, AK-38932, AM100759, BR-38932, KB-54913, AB1000513, W5968, B-1594, (R)-3-(N-BOC-N-METHYL)AMINOPYRROLIDINE, (R)-3-(N-BOC-N-METHYLAMINO)PYRROLIDINE, tert-butyl N-methyl-N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-[N-(tert-butoxycarbonyl)-N-methylamino]pyrrolidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYKYUXYNQDXZTD-MRVPVSSYSA-N

• CARBAMIC ACID,[2-(2R)-2-PYRROLIDINYLETHYL]-,1,1-DIMETHYLETHYL ESTER
IUPAC Name: tert-butyl N-[2-[(2R)-pyrrolidin-2-yl]ethyl]carbamate | CAS Registry Number: 720000-05-5
Synonyms: (R)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate, (R)-(2-PYRROLIDIN-2-YL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, SureCN5110642, CTK7G9215, AG-A-07061, PB24905, AB1006664, A26525, B-1585

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNANQGCDACTJPA-SECBINFHSA-N

• CARBAMIC ACID,[2-(2S)-2-PYRROLIDINYLETHYL]-,1,1-DIMETHYLETHYL ESTER
IUPAC Name: tert-butyl N-[2-[(2S)-pyrrolidin-2-yl]ethyl]carbamate | CAS Registry Number: 719999-55-0
Synonyms: (S)-tert-Butyl 2-(pyrrolidin-2-yl)ethylcarbamate, (S)-(2-Pyrrolidin-2-yl-ethyl)-carbamic acid tert-butyl ester, SureCN4162318, CTK7G9213, AKOS015950925, AG-A-07898, PB14451, AK141544, AB1006663, A26524, B-1584, (S)-tert-Butyl (2-(pyrrolidin-2-yl)ethyl)carbamate, [2-(2S)-2-PYRROLIDINYLETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNANQGCDACTJPA-VIFPVBQESA-N

• cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 618-27-9
Synonyms: hydroxyproline, Oxaceprol, Hypro, hydroxy-L-proline, L-4-hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline (VAN), cis-4-Hydroxy-L-proline, trans-4-Hydroxyproline, L-Proline, 4-hydroxy-, Proline, 4-hydroxy-, L-, H1637_SIGMA, Proline, 4-hydroxy- (VAN), 56248_FLUKA, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, (4R)-, EINECS 200-091-9, NSC 46704, 4-Hydroxy-2-pyrrolidinecarboxylic acid, LS-118881

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-IMJSIDKUSA-N

• Cycloleucine Methyl Ester.Hcl
IUPAC Name: methyl 1-aminocyclopentane-1-carboxylate hydrochloride | CAS Registry Number: 60421-23-0
Synonyms: NSC161119, TL8003825, 1-Amino-1-cyclopentanecarboxylic acid methyl ester hydrochloride, Cyclopentanecarboxylic acid, 1-amino-, methyl ester, hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPUJUITUYWGUEP-UHFFFAOYSA-N

• Cyclopentanecarboxylic acid, 1-amino-, methyl ester
IUPAC Name: methyl 1-aminocyclopentane-1-carboxylate | CAS Registry Number: 78388-61-1
Synonyms: NSC26981, CID231225, TL8005354, 1-Aminocyclopentanecarboxylic acid methyl ester

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLNNACMZTDZCFH-UHFFFAOYSA-N

• Ethyl 5-amino-1-phenyl-1H-pyrazole-3-carboxylate
IUPAC Name: ethyl 5-amino-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 866837-96-9
Synonyms: ethyl 5-amino-1-phenyl-1H-pyrazole-3-carboxylate, AG-H-49628, 5-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid ethyl ester, 5-Amino-1-phenyl-1H-pyrazole-3-carboxylicacidethylester, PubChem18410, SureCN2835335, CTK5F7092, HID1133, MolPort-003-985-772, QC-306, SBB067549, ZINC21300481, AKOS005146013, AC-2265, ACN-000003, AK-30149, KB-77155, S916, TL8005628, FT-0646626

Molecular Formula: C12H13N3O2Molecular Weight: 231.250520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRDSLLHGDLOTGF-UHFFFAOYSA-N

• Ethylene
IUPAC Name: ethene | CAS Registry Number: 74-85-1
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula: C2H4Molecular Weight: 28.053160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• Indole-3-Carboxylic Acid
IUPAC Name: 1H-indole-3-carboxylic acid | CAS Registry Number: 771-50-6
Synonyms: Indole-3-carboxylic acid, 1H-Indole-3-carboxylic acid, Oprea1_560034, CHEBI:24809, 284734_ALDRICH, EINECS 212-231-6, ALBB-007628, CID69867, SBB003952, SDCCGMLS-0065969.P001, LS-81440, TL806406, I-2320, InChI=1/C9H7NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-5,10H,(H,11,12, ICO

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMAKOBLIOCQGJP-UHFFFAOYSA-N

• L-Hydroxyproline
IUPAC Name: (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 51-35-4
Synonyms: hydroxyproline, Hypro, Oxaceprol, L-4-hydroxyproline, hydroxy-L-proline, 4-hydroxyproline, trans-4-Hydroxy-L-proline, Ls-Hydroxyproline, 4-Hydroxy-L-proline, Hydroxyproline,(l), trans-Hydroxyproline, 4-L-Hydroxyproline, trans-4-Hydroxyproline, Hydroxyproline (VAN), Proline, 4-hydroxy-, trans-L-Hydroxyproline, .delta.-Hydroxyproline, L-Proline, 4-hydroxy-, L-threo-4-hydroxyproline, Proline, 4-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-DMTCNVIQSA-N

• Methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate
IUPAC Name: methyl 2-amino-2-(5-bromopyridin-3-yl)hexanoate | CAS Registry Number: 856886-54-9
Synonyms: AG-H-45234, 2-Amino-2-(5-bromopyridine-3-yl)hexanoic acid methyl ester, 2-Amino-2-(5-bromo-pyridin-3-yl)-hexanoic acid methyl ester, SureCN7514533, CTK5F5515, MolPort-003-981-759, AKOS015916647, AC-2277, AK-30344, KB-78495, S920, AB1006464, FT-0646610, ST51055263, A841411, I14-5100, methyl 2-azanyl-2-(5-bromanylpyridin-3-yl)hexanoate, 2-amino-2-(5-bromo-3-pyridinyl)hexanoic acid methyl ester, METHYL 2-AMINO-2-(5-BROMO(PYRIDIN-3-YL))HEXANOATE, 2-Amino-2-(5-bromopyridine-3-yl)hexanoic acid methyl ester;

Molecular Formula: C12H17BrN2O2Molecular Weight: 301.179580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMJCEDWUDGKTLD-UHFFFAOYSA-N

• methyl 2-amino-2-benzyl-3-phenylpropanoate
IUPAC Name: methyl 2-amino-2-benzyl-3-phenylpropanoate | CAS Registry Number: 137582-40-2
Synonyms: AG-D-76334, Phenylalanine, a-(phenylmethyl)-, methyl ester, PubChem18413, ACMC-1C1LC, SureCN7514054, Jsp002272, CTK4C0885, ZINC21297887, AKOS005146014, KB-78497, AB1006461, TL8000868, FT-0645799, ST51054361, I14-5457, 2-AMINO-2-BENZYL-3-PHENYL-PROPIONIC ACID METHYL ESTER

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INZREICDVRSJDB-UHFFFAOYSA-N

• Methyl 2-Amino-2-Benzylhexanoate
IUPAC Name: methyl 2-amino-2-benzylhexanoate | CAS Registry Number: 853303-77-2
Synonyms: METHYL 2-AMINO-2-BENZYLHEXANOATE, AG-H-43152, 2-Amino-2-benzylhexanoic acid methyl ester, 2-Amino-2-benzyl-hexanoic acid methyl ester, SureCN7519674, CTK5F4760, SBB070623, AKOS015843214, Phenylalanine, a-butyl-, methyl ester, AC-2275, KB-78498, methyl 2-azanyl-2-(phenylmethyl)hexanoate, AB1006462, FT-0648207, A841295, 2-amino-2-(phenylmethyl)hexanoic acid methyl ester, I14-5104

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTNJHLZOCXMYHU-UHFFFAOYSA-N

• Methyl Indolyl-3-glyoxylate
IUPAC Name: methyl 2-(1H-indol-3-yl)-2-oxoacetate | CAS Registry Number: 18372-22-0
Synonyms: Methyl 3-indoleglyoxylate, CBMicro_025140, 515213_ALDRICH, ZINC02169007, Methyl 1H-indol-3-yl(oxo)acetate, CID588944, INDOLE-3-GLYOXYLIC METHYLESTER, Indole-3-glyoxylic acid, methyl ester, BAS 00654949, BIM-0025047.P001, ST5236877, TL8006243, EU-0001423, (1H-Indol-3-yl)-oxo-acetic acid methyl ester, I-2810

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFIJGAWYVXDYLK-UHFFFAOYSA-N

• N-(2-Aminoethyl)-N-methyl carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-(2-aminoethyl)-N-methylcarbamate | CAS Registry Number: 121492-06-6
Synonyms: N-Boc-N-methylethylenediamine, n-boc-n-methyl-ethylenediamine, N-Boc-(2-Aminoethyl)-N-methylamine, tert-Butyl N-(2-aminoethyl)-N-methylcarbamate, SBB070199, AG-D-46613, tert-butyl 2-aminoethyl(methyl)carbamate, tert-Butyl N-methyl-N-(2-aminoethyl)carbamate, N-(2-Aminoethyl)-N-methylcarbamicacidtert-butylester, AC1MBTJH, AC1Q3XHB, ACMC-1C5QR, boc-n-methylethylenediamine, KSC495C7R, 15567_ALDRICH, (n-boc-n-methyl)ethylenediamine, N-boc-N-methyl ethyl enediamine, 15567_FLUKA, CTK3J5178, MolPort-000-151-049

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJVBVKFXDHFPQ-UHFFFAOYSA-N

• N-(3-amino-propyl)-n-methylcarbamic Acid T-butyl Ester
IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate | CAS Registry Number: 150349-36-3
Synonyms: N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester, tert-butyl N-(3-aminopropyl)-N-methylcarbamate, tert-butyl 3-aminopropyl(methyl)carbamate, n-boc-n-methyl-1,3-diaminopropane, SBB070308, AG-D-87260, tert-Butyl N-(3-aminopropyl)-N-(methyl)carbamate, N-(3-Aminopropyl)-N-methylcarbamicacidtert-butylester, N-(3-Amino-propyl)-n-methylcarbamic acid t-butyl ester, N-(3-Aminopropyl)-N-methylcarbamic acid tert-butyl ester citrate, Carbamic acid,N-(4-aminobutyl)-N-methyl-, 1,1-dimethylethyl ester, AC1MBTTF, PubChem17193, AC1Q3XGT, ACMC-1BXU6, boc-n-me-1,3-diaminopropane, Jsp002865, CTK4C3991, MolPort-000-151-218, ACT09596

Molecular Formula: C9H20N2O2Molecular Weight: 188.267300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNQYAMWGTGWJDW-UHFFFAOYSA-N

• N-(tert-Boc)ethylenediamine
IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate | CAS Registry Number: 57260-73-8
Synonyms: N-Boc-ethylenediamine, N-Boc-1,2-diaminoethane, 419923_ALDRICH, 15369_FLUKA, tert-Butyl N-(2-aminoethyl)carbamate, AW 00372, TL8003688, C-1112

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOCSUUGBCMTKJH-UHFFFAOYSA-N

• N-1-Boc-2-piperazinecarboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl piperazine-1,2-dicarboxylate | CAS Registry Number: 129799-15-1
Synonyms: 1-N-Boc-2-piperazinecarboxylic acid methyl ester, n-boc-piperazine-2-carboxylic acid methyl ester, 1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, Methyl 1-Boc-piperazine-2-carboxylate, 1-tert-Butoxycarbonyl-2-carbomethoxypiperazine, 1-n-boc-piperazine-2-carboxylic acid methyl ester, 1-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, 1-N-Boc-Piperazine-2-carboxylicacidmethylester, piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AC1MBUFV, PubChem15875, ACMC-20dm6n, SureCN654591, Tert-butyl Methyl Piperazine-1,2-dicarboxylate, KSC496G4P, CTK3J6347, MolPort-000-151-709, ACT02172, AKOS005258545, AC-2376

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-UHFFFAOYSA-N

• N-4-Boc-2-piperazinecarboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazin-4-ium-1,3-dicarboxylate | CAS Registry Number: 129799-08-2
Synonyms: ZINC04202276

Molecular Formula: C11H21N2O4+Molecular Weight: 245.295440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-O

• N-4-Boc-3-methyl-piperazine
IUPAC Name: tert-butyl 2-methylpiperazine-1-carboxylate | CAS Registry Number: 120737-78-2
Synonyms: 1-Boc-2-methylpiperazine, tert-Butyl 2-methylpiperazine-1-carboxylate, n-1-boc-2-methylpiperazine, 1-N-Boc-2-methylpiperazine, n-4-boc-3-methyl-piperazine, 2-methylpiperazine, n1-boc protected, (+/-)-1-n-boc-2-methyl piperazine, AG-D-45247, 1-(tert-Butoxycarbonyl)-2-methylpiperazine, tert-butyl-2-methyl-1-piperazinecarboxylate, 2-methyl-piperazine-1-carboxylic acid tert-butyl ester, 1-PIPERAZINECARBOXYLIC ACID, 2-METHYL-, 1,1-DIMETHYLETHYL ESTER, PubChem11683, ACMC-20a10d, SureCN102293, 1-Boc-2-methyl-piperazine, AGN-PC-003PEK, n-4-boc-3-methylpiperazine, 1-n-boc-2-methyl piperazine, 1-n-boc-2-methyl-piperazine

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DATRVIMZZZVHMP-UHFFFAOYSA-N

• N-Boc-1,3-diaminopropane
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propylazanium | CAS Registry Number: 75178-96-0
Synonyms: ZINC02557991, CID7019266

Molecular Formula: C8H19N2O2+Molecular Weight: 175.248660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POHWAQLZBIMPRN-UHFFFAOYSA-O

• N-boc-1,4-butanediamine
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butylazanium | CAS Registry Number: 68076-36-8
Synonyms: ZINC02557989, CID7019264

Molecular Formula: C9H21N2O2+Molecular Weight: 189.275240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFQWJXFJJZUVPI-UHFFFAOYSA-O

• N-Boc-3-hydroxyazetidine
IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 141699-55-0
Synonyms: ZINC02527471, ALBB-009728, 1-BOC-3-(HYDROXY)AZETIDINE, CID2756801, FS011275, tert-butyl 3-hydroxyazetidine-1-carboxylate, TL8000922

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRRXRQJQQKMFBC-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 87691-27-8
Synonyms: N-Boc-cis-4-Hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-cis-1-N-Boc-4-hydroxy-proline, (4s)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, N-Boc-cis-4-hydroxypyrrolidine-2-carboxylic acid, boc-cishyp-oh, (S,S)-cis-1-N-Boc-4-hydroxy-proline, AC1LEMFI, PubChem13739, SureCN242328, AC1Q5XO8, boc-cis-4-hydroxy-l-proline, 654019_ALDRICH, CTK7F2897, n-t-boc-cis-4-hydroxy-l-proline, MolPort-002-499-825, KST-1A8736, ACT02247, ANW-38878, AR-1A6060

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-BQBZGAKWSA-N

• N-Boc-Isonipecotic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

• N-Boc-Nipecotic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 84358-12-3
Synonyms: Boc-DL-Nip-OH, Boc-DL-nipecotic acid, (R)-Boc-Nip-OH, (R)-Boc-nipecotic acid, Boc-(R)-beta2-Homopro-OH, 495018_ALDRICH, 85405_FLUKA, 89763_FLUKA, ALBB-007043, 1-(Boc)-3-piperidine-carboxylic acid, ()-N-Boc-piperidine-3-carboxylic acid, (R)-N-Boc-piperidine-3-carboxylic acid, FS000017, 1-(tert-Butoxycarbonyl)-3-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid, T5455231

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXILIHONWRXHFA-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-4-piperidinecarbonitrile
IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

• Piperidine-1,2-dicarboxylic Acid 1-tert-butyl Ester
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylate | CAS Registry Number: 98303-20-9
Synonyms: ZINC00057568, CID6921831

Molecular Formula: C11H18NO4-Molecular Weight: 228.264920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-M

• Podophyllotoxin
IUPAC Name: (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 518-28-5
Synonyms: podophyllotoxin, Podofilox, Condylox, Condyline, Wartec, Warticon, Podophyllotoxin 7, Mayapple isolate, Epipodophyllotoxin, Podofilox [USAN], Podophyllinic acid lactone, Condylox (TN), Podofilox (USAN), Prestwick_1018, (-)-Podophyllotoxin, Podophyllotoxin (BAN), Spectrum_000199, Podophyllotoxin (8CI), Prestwick0_000782, Prestwick1_000782

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-XVVDYKMHSA-N

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• Tert-Butyl (r)-1-Formyl-2-Phenylethylcarbamate
IUPAC Name: tert-butyl (3R)-3-(methylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 199336-83-9
Synonyms: (R)-tert-butyl 3-(methylamino)pyrrolidine-1-carboxylate, AG-E-45769, 1-N-Boc-3-(R)-(Methylamino) pyrrolidine, TERT-BUTYL (3R)-3-(METHYLAMINO)PYRROLIDINECARBOXYLATE, (R)-3-Methylamino-pyrrolidine-1-carboxylic acid tert-butyl ester, TERT-BUTYL (3R)-3-(METHYLAMINO)PYRROLIDINE-1-CARBOXYLATE, SureCN671402, CTK3J7040, MolPort-004-779-501, HT962, AKOS005258608, PB14735, RP04264, AM100470, KB-03283, AB1001008, Y8147, (R)-1-BOC-3-(METHYLAMINO)PYRROLIDINE, A26531, B-1591

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKUCEQDKBKYEJY-MRVPVSSYSA-N


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