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Wuhan TCASChem Tech Co., Ltd.

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Web: http://www.tcaschem.com
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Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

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• (4-AMINOMETHYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[4-(aminomethyl)pyridin-2-yl]carbamate | CAS Registry Number: 639091-78-4
Synonyms: (4-Aminomethylpyridin-2-yl)carbamic acid tert-butyl ester, 2-(Boc-amino)-4-(aminomethyl)pyridine, PubChem18893, SureCN626850, CTK8B5716, MolPort-009-197-965, ANW-49775, AKOS015919842, AB23469, BD23690, RP27466, AK-26217, BR-26217, KB-37264, AB1001040, FT-0650333, W7572, tert-Butyl (4-(aminomethyl)pyridin-2-yl)carbamate, tert-butyl N-[4-(aminomethyl)pyridin-2-yl]carbamate, TERT-BUTYL 4-(AMINOMETHYL)PYRIDIN-2-YLCARBAMATE

Molecular Formula: C11H17N3O2Molecular Weight: 223.271580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTLPTFRZCYSDNT-UHFFFAOYSA-N

• (4-bromo-6-chloropyridin-2-yl)methanol
IUPAC Name: (4-bromo-6-chloropyridin-2-yl)methanol | CAS Registry Number: 1266119-15-6
Synonyms: KB-207953, AM20050743

Molecular Formula: C6H5BrClNOMolecular Weight: 222.467000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQPGWQOUQRIDKY-UHFFFAOYSA-N

• (4-CHLORO-PHENYL)-OXO-ACETALDEHYDE
IUPAC Name: 2-(4-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 4998-15-6
Synonyms: MolPort-005-938-890, NSC110780, CID269588, ZINC01703019, 4996-21-8

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVVGBFGMWMOBLB-UHFFFAOYSA-N

• (4-METHYL-THIAZOL-2-YL)-PHENYL-AMINE
IUPAC Name: 4-methyl-N-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 90916-46-4
Synonyms: (4-Methyl-thiazol-2-yl)-phenyl-amine, 4-methyl-N-phenyl-1,3-thiazol-2-amine, 4-Methyl-N-phenylthiazol-2-amine, AB-601/30965027, ZINC08306914, Enamine_005076, AC1LDX7M, AC1Q2ONY, AC1Q2OL5, Oprea1_575776, MLS001005879, CTK5G8614, MolPort-002-463-333, HMS1408G16, HMS2704A18, ANW-65566, STL268083, (4-methyl-thiazol-2-yl)phenyl-amine, AKOS000115825, AKOS003630824

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTVCLKICUVTCND-UHFFFAOYSA-N

• (4-Phenylpyridin-2-yl)amine
IUPAC Name: 4-phenylpyridin-2-amine | CAS Registry Number: 60781-83-1
Synonyms: 4-phenyl-2-pyridinamine, 2-Amino-4-phenylpyridine, 4-phenylpyridin-2-ylamine, 2-Pyridinamine, 4-phenyl-, AC-907/25000251

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAOIJCGWLQNKOE-UHFFFAOYSA-N

• (4R,5R)-3-tert-butyl 4-methyl 2,2,5-trimethyloxazolidine-3,4-dicarboxylate
IUPAC Name: 3-O-tert-butyl 4-O-methyl (4R,5R)-2,2,5-trimethyl-1,3-oxazolidine-3,4-dicarboxylate

Molecular Formula: C13H23NO5Molecular Weight: 273.325420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRSJJRXFHYGDSO-RKDXNWHRSA-N

• (5-chlorothiophen-2-yl)methanamine hydrochloride
IUPAC Name: (5-chlorothiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 548772-41-4
Synonyms: (5-chlorothien-2-yl)methylamine hydrochloride, SureCN719171, AC1Q3D7G, CTK7E5191, MolPort-005-311-938, HT757, AKOS015898885, AG-A-05808, MCULE-1908338735, KB-139762, FT-0084583, FT-0660286, EN300-31783, (5-chlorothiophen-2-yl)methamine hydrochloride, I09-1952

Molecular Formula: C5H7Cl2NSMolecular Weight: 184.086780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SIGIOUOPZWLIGU-UHFFFAOYSA-N

• (5-Nitro-1H-benzimidazol-2-yl)methanol
IUPAC Name: (6-nitro-1H-benzimidazol-2-yl)methanol

Molecular Formula: C8H7N3O3Molecular Weight: 193.159480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJLPIDVKNQXTKN-UHFFFAOYSA-N

• (5-trifluoromethyl-pyridin-2-yl)-methanol
IUPAC Name: [5-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 31181-84-7
Synonyms: (5-Trifluoromethyl-pyridin-2-yl) methanol, [5-(trifluoromethyl)pyridin-2-yl]methanol, AG-F-03446, (5-Trifluoromethylpyridin-2-yl)methanol, (5-(trifluoromethyl)pyridin-2-yl)methanol, [5-(trifluoromethyl)-2-pyridinyl]methanol, AC1MXSS6, SureCN472531, CTK4G6513, MolPort-001-778-657, 4TFO-P02-0, AR2111, SBB089232, WT2030, ZINC22200556, AKOS006295430, AB20728, EE-0713, MCULE-2077104670, RP10729

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVAFEGOUIQFLQH-UHFFFAOYSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• (6-Dimethylamino-Pyridin-3-Yl)-Methanol
IUPAC Name: [6-(dimethylamino)pyridin-3-yl]methanol | CAS Registry Number: 20173-74-4
Synonyms: (6-(DIMETHYLAMINO)PYRIDIN-3-YL)METHANOL, AG-E-47633, [6-(dimethylamino)-3-pyridinyl]methanol, [6-(dimethylamino)pyridin-3-yl]methanol, Ambcb4036033, SureCN1569639, CTK4E3470, AKOS005363163, 3-Pyridinemethanol,6-(dimethylamino)-, AB44151, MCULE-6625134550, RP21636, 2-DIMETHYLAMINO-5-PYRIDINEMETHANOL, AK113295, EN001407, KB-62935, 6-(DIMETHYLAMINO)-3-PYRIDINEMETHANOL, FT-0650728, 3-PYRIDINEMETHANOL, 6-(DIMETHYLAMINO)-, A814303

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSPSQSDQPGKYRP-UHFFFAOYSA-N

• (6-Methyl-1h-Benzimidazol-2-Yl)methanol
IUPAC Name: (6-methyl-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 20034-02-0
Synonyms: ALBB-003795, CID679482, STK392198, ZINC00043844, ZINC04579798, (5-methyl-1H-benzimidazol-2-yl)methanol, BAS 01515126, (6-Methyl-1H-benzoimidazol-2-yl)-methanol, EN300-42306

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUVUEQHXSSOYNR-UHFFFAOYSA-N

• (Bromomethyl)triphenylphosphonium Bromide
IUPAC Name: bromomethyl-tri(phenyl)phosphanium | CAS Registry Number: 1034-49-7
Synonyms: EINECS 213-857-2, (Bromomethyl)triphenylphosphonium bromide

Molecular Formula: C19H17BrP+Molecular Weight: 356.216041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKDAUYUOARWXGL-UHFFFAOYSA-N

• (E)-3-(2-methylthiazol-4-yl)acrylic acid
IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoic acid | CAS Registry Number: 201142-75-8
Synonyms: (E)-3-(2-Methylthiazol-4-yl)acrylic acid, (2E)-3-(2-methyl-1,3-thiazol-4-yl)acrylic acid, AC1Q2OP4, SureCN1124089, MolPort-002-471-781, AKOS008083451, QC-6242, AK-95286, KB-209214, EN300-26284, T5695615

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLGMDBLELDJXLS-NSCUHMNNSA-N

• (Methoxycarbonylsulfamoyl)triethylammonium hydroxide
IUPAC Name: 1-methoxy-N-(triethylazaniumyl)sulfonylmethanimidate | CAS Registry Number: 29684-56-8
Synonyms: Burgess reagent, MCSTA, 365483_ALDRICH, Methyl N-(triethylammoniosulfonyl)carbamate, ((Methoxycarbonyl)sulfamoyl)triethylammonium, ST5306903, (Methoxycarbonylsulfamoyl)triethylammonium hydroxide, inner salt, Ethanaminium, N,N-diethyl-N-(((methoxycarbonyl)amino)sulfonyl)-, inner salt, 51373-37-6

Molecular Formula: C8H18N2O4SMolecular Weight: 238.304520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N

• (PHENYLSELENO)TRIMETHYLSILANE
IUPAC Name: trimethyl(phenylselanyl)silane | CAS Registry Number: 38861-17-5
Synonyms: (Phenylseleno)trimethylsilane, 33861-17-5, Phenylselenotrimethylsilane, TRIMETHYL(PHENYLSELENO)SILANE, UNII-PH8Y926H8I, trimethyl(phenylselanyl)silane, PH8Y926H8I, Phenyl trimethylsilyl selenide, Trimethylsilyl phenyl selenide, Phenylselenotrimethylsilane [MI], Benzene, ((trimethylsilyl)seleno)-, AC1MC63A, Phenyl(trimethylsilyl) selenide, CTK4H1339, DTXSID80369309, Benzene,[(trimethylsilyl)seleno]-, MFCD00061470, RW1204, AKOS015840365, ACM33861175

Molecular Formula: C9H14SeSiMolecular Weight: 229.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRRIPSZDPMMQEO-UHFFFAOYSA-N

• (R)-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid
IUPAC Name: (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 151004-93-2
Synonyms: (R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic acid, (1R)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, (R)-1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid, (R)-1,2,3,4-Tetrahydro-Isoquinoline-1-Carboxylic Acid, 1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, (1R)-, SureCN574702, 1-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, (1R)-, AC1O722Y, CTK0H3950, MolPort-000-006-303, ANW-47648, WT1221, AKOS006277549, AB14827, AG-D-97796, QC-9894, AK-77642, BR-77642, KB-63117, WT-130381

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXFGRWIKQDSSLY-SECBINFHSA-N

• (R)-1-(thiazol-2-yl)ethanamine hydrochloride
IUPAC Name: (1R)-1-(1,3-thiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 623143-43-1
Synonyms: QC-10035, KB-188432, AM20120556, (R)-1-(THIAZOL-2-YL)ETHANAMINE HCL

Molecular Formula: C5H9ClN2SMolecular Weight: 164.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLQZMXLICFMMGL-PGMHMLKASA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

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

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• (R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 138108-72-2
Synonyms: (R)-1-Boc-3-Hydroxymethylpyrrolidine, (R)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-1-Boc-3-(hydroxymethyl)pyrrolidine, (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Boc-3-hydroxymethyl-pyrrolidine, AG-D-77142, (R)-1-Boc-3-hydroxymethyl-pyrrolidine, tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, (R)-3-Hydroxymethylpyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-, AC1LTTCF, PubChem11122, SureCN514696, N-BOC-D-BETA-PROLINOL, Jsp002288, CTK4C1089, MolPort-000-004-261, WT968, ACT08452, AC-867

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

• (R)-3-(benzyloxycarbonyl)-2-oxoimidazolidine-4-carboxylic acid
IUPAC Name: (4R)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid | CAS Registry Number: 634614-25-8
Synonyms: (R)-3-Cbz-2-Oxo-imidazolidine-4-carboxylic acid, (R)-3-((Benzyloxy)carbonyl)-2-oxoimidazolidine-4-carboxylic acid, AC1LELJO, SureCN6000873, CTK5B9335, MolPort-020-233-893, ANW-58004, AG-G-35674, AK-61201, KB-209986, I14-31809, (R)-2-Oxo-imidazolidine-1,5-dicarboxylic acid 1-benzyl ester, (4R)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYSUEIZKNBGWGN-SECBINFHSA-N

• (R)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (3R)-3-bromopyrrolidine-1-carboxylate | CAS Registry Number: 569660-97-5
Synonyms: SureCN4868738, HT931, ZINC26897685, AK-53544, AM100968, KB-03205, AB1009671, FT-0688658, (R)-tert-Butyl 3-bromopyrrolidine-1-carboxylate, I14-20461, 569660-97-5 (R)-tert-butyl 3-bromopyrrolidine-1-carboxylate

Molecular Formula: C9H16BrNO2Molecular Weight: 250.132840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJTKPXFJOXKUEY-SSDOTTSWSA-N

• (R)-4-amino-4-phenylbutanoic acid
IUPAC Name: (4R)-4-amino-4-phenylbutanoic acid | CAS Registry Number: 201863-97-0
Synonyms: (R)-4-Amino-4-phenylbutanoic acid, (4R)-4-amino-4-phenylbutanoic acid, AC1LIAND, SureCN288399, CTK8C4099, MolPort-003-986-586, ANW-71051, AKOS006304624, AK104729, QC-10033, KB-210179, TL8001665, AM20120560

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCHLDIVWWGHNQB-SECBINFHSA-N

• (R)-methyl pyrrolidine-3-carboxylate hydrochloride (CAS: 1099846-61-3)
• (R)-methyl pyrrolidine-3-carboxylate hydrochloride
IUPAC Name: methyl (3R)-pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 874964-22-4
Synonyms: (R)-methyl pyrrolidine-3-carboxylate hydrochloride, PubChem20164, SureCN3911969, CTK8B5006, ACT01735, ANW-47018, HT1111, AKOS015846102, RL05447, (R)-methyl pyrrolidine-3-carboxylate HCl, AK-77335, KB-03398, W8977, (R)-methylpyrrolidine-3-carboxylate hydrochloride, R-3-Pyrrolidinecarboxylic acid methyl ester hydrochloride, 428518-43-8 (R)-methyl pyrrolidine-3-carboxylate Hydrochloride

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVBSXSVVMNGQIN-NUBCRITNSA-N

• (r)-Pyrrolidin-3-Yl-Methanol
IUPAC Name: [(3R)-pyrrolidin-3-yl]methanol | CAS Registry Number: 110013-18-8
Synonyms: (R)-PYRROLIDIN-3-YLMETHANOL, (R)-3-Pyrrolidin-methanol, (3R)-pyrrolidin-3-ylmethanol, (R)-3-(Hydroxymethyl)pyrrolidine, AG-D-27146, 3-Pyrrolidinemethanol,(3R)-, [(3R)-pyrrolidin-3-yl]methanol, D-BETA-PROLINOL, PubChem18724, AC1OMIT2, SureCN110675, (R)-BETA-PROLINOLHCL, (R )-Pyrrolidin-3-yl-methanol, CTK4A6746, (R)-3-PYRROLIDINEMETHANOL, MolPort-000-006-201, HT103, (3R)-3-PYRROLIDINEMETHANOL, (R)-PYRROLIDINE-3-METHANOL, ACT07264

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOTUIIJRVXKSJU-RXMQYKEDSA-N

• (R)-Pyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-pyrrolidine-3-carboxylic acid

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-SCSAIBSYSA-N

• (R)-tetrahydro-2H-pyran-3-amine
IUPAC Name: (3R)-oxan-3-amine | CAS Registry Number: 1071829-82-7
Synonyms: (R)-Tetrahydro-2H-pyran-3-amine, AC1OGVEC, (3R)-oxan-3-amine, SureCN4640316, CTK4A5043, ANW-47831, AKOS015995270, AG-L-59469, QC-9913, RP18740, AK-78417, BR-78417, X8827

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUUOEJJGRCQGBQ-RXMQYKEDSA-N

• (R,R)-1,2-Diaminocyclohexane
IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8
Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (R/S)-1-4-(TRIFLUOROMETHYL)PHENYLETHYLAMINE
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 15996-84-6
Synonyms: 1-(4-Trifluoromethylphenyl)ethylamine, 1-[4-(trifluoromethyl)phenyl]ethanamine, 1-(4-(Trifluoromethyl)phenyl)ethanamine, AC1MD2BZ, SureCN268077, AC1Q2B7Y, CTK6A4915, MolPort-001-773-101, ANW-58866, CL8673, FC1171, AKOS000187218, AG-A-17621, AG-E-09400, AM84091, AK-60127, KB-09239, EN300-35029, (RS)-1-[4-(Trifluoromethyl)phenyl]ethylamine, I01-7025

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUMZDWPMXGQNBG-UHFFFAOYSA-N

• (s)-(+)-Pyrrolidine-3-Carboxylic Acid
IUPAC Name: (3S)-pyrrolidine-3-carboxylic acid | CAS Registry Number: 72580-53-1
Synonyms: (S)-Pyrrolidine-3-carboxylic acid, (S)-Pyrrolidine-3-carboxylicacid, AG-G-85954, (S)-(+)-Pyrrolidine-3-carboxylic Acid, (R)-Pyrrolidine-3-carboxylicacid, (S)-|A-Proline, PubChem11126, AC1LT3UL, SureCN825603, CTK2H6935, MolPort-000-006-081, (3S)-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, (3S)-, ANW-63723, HT1109, SBB065825, AKOS008901143, AK-73148, KB-05664, WT-130023

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAEIBKXSIXOLOL-BYPYZUCNSA-N

• (S)-(-)-2-Oxo-1,5-Imidazolidinedicarboxylic Acid 1-Benzyl Ester
IUPAC Name: (4S)-2-oxo-3-phenylmethoxycarbonylimidazolidine-4-carboxylic acid | CAS Registry Number: 59760-01-9
Synonyms: (S)-(-)-2-Oxo-1,5-imidazolidinedicarboxylic acid 1-benzyl ester, (S)-3-((Benzyloxy)carbonyl)-2-oxoimidazolidine-4-carboxylic acid, (S)-(?)-1-Z-2-Oxo-5-imidazolidinecarboxylicacid, AC1LELJR, SureCN464281, AC1Q71BO, 392308_ALDRICH, CTK1G7759, MolPort-001-791-141, ALBB-015026, 2-Oxo-imidazolidine-1,5-dicarboxyli, ANW-73467, AKOS005174975, AG-G-13271, AK-61200, KB-211295, A8385, FT-0684252, I04-4161, (S)-3-(benzyloxycarbonyl)-2-oxoimidazolidine-4-carboxylic acid

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYSUEIZKNBGWGN-VIFPVBQESA-N

• (S)-(-)-3-Amino-1,2-propandiol
IUPAC Name: (2S)-3-aminopropane-1,2-diol | CAS Registry Number: 61278-21-5
Synonyms: (S)-3-Amino-1,2-propanediol, (S)-3-Aminopropane-1,2-diol, (S)-(-)-3-Amino-1,2-propanediol, AG-E-54014, (S)-(-)-3-AMINO-1,2-PROPANDIOL, 209849-99-0, AC1L9A5G, C3H9NO2, KSC496I7P, 473960_ALDRICH, (2S)-2,3-Dihydroxypropylamine, CTK3J6477, MolPort-003-934-096, ACN-S003732, ACT02383, ANW-33750, (2S)-3-Amino-1,2-dihydroxypropane, AKOS005138002, AC-7162, AG-G-23119

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-VKHMYHEASA-N

• (S)-(-)-3-Amino-1,2-propanediol
IUPAC Name: (2S)-3-aminopropane-1,2-diol;hydrochloride | CAS Registry Number: 209849-99-0
Synonyms: (S)-3-AMINO-1,2-DIHYDROXYPROPANE HYDROCHLORIDE, HT1200, AKOS007929938, (S)-(-)-3-Amino-1,2-propandiol HCl, KB-05304, 209849-99-0 (S)-3-Amino-1,2-dihydroxypropane hydrochloride

Molecular Formula: C3H10ClNO2Molecular Weight: 127.570000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KQEBGRLRYABJRL-DFWYDOINSA-N

• (S)-(-)-4-Bromo-alpha-phenylethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 27298-97-1
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 24358-62-1, 45791-36-4

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• (S)-1-(Pyridin-3-yl)ethanamine
IUPAC Name: (1S)-1-pyridin-3-ylethanamine | CAS Registry Number: 27854-93-9
Synonyms: (1S)-1-pyridin-3-ylethanamine, (1S)-1-(pyridin-3-yl)ethan-1-amine, 137642-06-9, (S)-1-PYRIDIN-3-YL-ETHYLAMINE, AC1LLIF0, SureCN1455475, AC1Q29J3, CTK5J1455, MolPort-005-313-364, ANW-63809, AB49737, AG-A-01397, (1S)-1-(3-PYRIDYL)ETHYLAMINE, AK-68519, QC-10031, KB-210706, EN300-72533

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQVQNBXPYJGNEA-LURJTMIESA-N

• (S)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

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

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• (S)-1-(thiazol-2-yl)ethanamine hydrochloride
IUPAC Name: (1S)-1-(1,3-thiazol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 623143-42-0
Synonyms: QC-10036, KB-191388, AM20120557, (S)-1-(THIAZOL-2-YL)ETHANAMINE HCL

Molecular Formula: C5H9ClN2SMolecular Weight: 164.656360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLQZMXLICFMMGL-WCCKRBBISA-N

• (S)-1-BENZYL-BETA-PROLINOL
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanol | CAS Registry Number: 78914-69-9
Synonyms: (S)-(1-Benzylpyrrolidin-3-yl)methanol, (S)-1-Benzyl-beta-prolinol, (S)-(1-Benzyl-pyrrolidin-3-yl)-methanol, [(3S)-1-benzylpyrrolidin-3-yl]methanol, AC1LTTBO, SureCN5968994, CTK8B4698, (S)-1-BENZYL-b-PROLINOL, MolPort-000-002-170, ANW-45909, WT1226, AKOS006331270, AB50974, AG-L-66761, QC-9899, AK-86739, KB-63427, AM20120539, W8474, B67252

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPQQBJDSKDWQMJ-LBPRGKRZSA-N

• (S)-1-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (2S)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 169447-70-5
Synonyms: (S)-1-Boc-2-methylpiperazine, (S)-1-N-Boc-2-Methylpiperazine, (S)-tert-butyl 2-methylpiperazine-1-carboxylate, S-1-N-Boc-2-methylpiperazine, (S)-1-BOC-2-METHYL-PIPERAZINE, Tert-butyl (2S)-2-methylpiperazine-1-carboxylate, (S)-1-N-Boc-2-methyl piperazine, (S)-2-Methyl-piperazine-1-carboxylic acid tert-butyl ester, S-1BOCMP, SureCN102292, 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate, KSC174I3H, CTK0H4433, MolPort-000-002-260, BH115, (S)-1-N-Boc-2-methyl-piperazine, ACN-S001794, ACN-S003870, ACT04953, ANW-74992

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

InChIKey: DATRVIMZZZVHMP-QMMMGPOBSA-N

• (S)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199175-10-5
Synonyms: (S)-1-Boc-3-(aminomethyl)pyrrolidine, (3S)-3-Aminomethyl-1-Boc-pyrrolidine, (S)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-1-n-boc-3-(aminomethyl)pyrrolidine, (s)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1LTTJM, PubChem11194, PubChem11195, SureCN6197, AC1Q1MX3, CTK7D4969, MolPort-000-001-239, ACT09145, ANW-23851, RW1027, WTI-10800, WTI-10801

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

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-N

• (S)-1-PYRIDIN-2-YL-ETHYLAMINE
IUPAC Name: (1R)-1-pyridin-2-ylethanamine | CAS Registry Number: 45695-03-2
Synonyms: (R)-1-Pyridin-2-yl-ethylamine, (R)-1-(Pyridin-2-yl)ethanamine, AG-E-88947, 27854-90-6, AC1LLIEX, SureCN176779, AC1Q299U, (R)-1-(2-Pyridyl)ethylamine, (1R)-1-pyridin-2-ylethanamine, CTK4G0353, MolPort-000-005-962, (1R)-1-(pyridin-2-yl)ethanamine, ACN-S001840, ANW-49769, RW2997, AKOS010367117, (1R)-1-(pyridin-2-yl)ethan-1-amine, AK-37082, BR-37082, KB-02782

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-ZCFIWIBFSA-N

• (S)-1-tert-Butoxycarbonylpyrrolidine-3-methanol
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-24-8
Synonyms: (S)-1-Boc-3-Hydroxymethyl-pyrrolidine, (S)-tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate, (S)-1-Boc-(3-Hydroxymethyl)pyrrolidine, (S)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AG-E-45629, (S)-1-Boc-3-(hydroxymethyl)pyrrolidine, tert-butyl (3S)-3-(hydroxymethyl)pyrrolidine-1-carboxylate, 1-BOC-(S)-(3-HYDROXYMETHYL)PYRROLIDINE, AC1LTTCI, PubChem23407, SureCN515486, N-BOC-L-BETA-PROLINOL, CTK4E2728, MolPort-000-004-262, RW1013, WTI-10376, ZINC01436151, (S)-1-Boc-3-hydroxymethylpyrrolidine, AKOS015841269, AKOS015897921

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKIGXXRMJFUUKV-QMMMGPOBSA-N

• (S)-1-tert-Butyl 3-ethyl pyrrolidine-1,3-dicarboxylate
IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3S)-pyrrolidine-1,3-dicarboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKDQVUYUWUHNMG-VIFPVBQESA-N

• (S)-2-Amino-1-phenylethanol
IUPAC Name: (1S)-2-amino-1-phenylethanol | CAS Registry Number: 56613-81-1
Synonyms: 2-Amino-1-phenylethanol, 09222_FLUKA, TE4120, Benzenemethanol, alpha-(aminomethyl)-, (S)-alpha-(Aminomethyl)benzyl alcohol, InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H, 7568-93-6

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-MRVPVSSYSA-N

• (s)-2-Amino-4-(methylamino)-4-Oxobutanoic Acid
IUPAC Name: 2-amino-4-(methylamino)-4-oxobutanoic acid | CAS Registry Number: 7175-34-0
Synonyms: beta-Aspartyl methylamide, L-Asparagine, N-methyl-, CID325695, NSC294818

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFRMVEKWKKDNAH-UHFFFAOYSA-N

• (S)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (3S)-3-bromopyrrolidine-1-carboxylate | CAS Registry Number: 569660-89-5
Synonyms: SureCN4343895, HT933, ZINC26897688, AKOS015906886, AK-53543, AM100967, KB-05361, AB1009670, FT-0688657, (S)-tert-Butyl 3-bromopyrrolidine-1-carboxylate, I14-20460, 569660-89-5 (S)-tert-butyl 3-bromopyrrolidine-1-carboxylate

Molecular Formula: C9H16BrNO2Molecular Weight: 250.132840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJTKPXFJOXKUEY-ZETCQYMHSA-N

• (S)-3-Hydroxy Thiolane
IUPAC Name: thiolan-3-ol | CAS Registry Number: 3334-05-2
Synonyms: Thiacyclopentane-3-ol, AKE-BBV-142465, NSC241152, CID315652, BBV-142465, I09-0320

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BJYXNFYVCZIXQC-UHFFFAOYSA-N

• (S)-4-TOSYLOXY-1,2-EPOXYBUTANE
IUPAC Name: 2-[(2S)-oxiran-2-yl]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 91111-12-5
Synonyms: (S)-2-(Oxiran-2-yl)ethyl 4-methylbenzenesulfonate, CTK5G8951, ACN-S001962, ANW-60483, AKOS016003215, AG-H-73886, AK-96665, KB-211007

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOCUYWYPDMKZOQ-JTQLQIEISA-N

• (S)-6-Methylpiperazin-2-one
IUPAC Name: (6S)-6-methylpiperazin-2-one | CAS Registry Number: 323592-68-3
Synonyms: 1558-58-3, SureCN3318581, ANW-54244, AKOS006284825, AB37302, (6S)-6-METHYL-2-PIPERAZINONE, (S)-6-METHYL-PIPERAZIN-2-ONE, AK-93169, KB-211631

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASFOHWKEKBODLZ-BYPYZUCNSA-N


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