1-(N-((3-AMINO-2-QUINOXALINYL)CARBONYL)-D-SERINE)-5-(N-((3-AMINO-2-QUINOXALINYL)CARBONYL)-D-SERINE)TRIOSTIN A,1-(N-((6-BROMO-2-QUINOXALINYL)CARBONYL)-D-SERINE)-5-(N-((6-BROMO-2-QUINOXALINYL)CARBONYL)-D-SERINE)TRIOSTIN A Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163001 to 163050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(N-((3-AMINO-2-QUINOXALINYL)CARBONYL)-D-SERINE)-5-(N-((3-AMINO-2-QUINOXALINYL)CARBONYL)-D-SERINE)TRIOSTIN A (1 supplier)

IUPAC Name: 3-amino-N-[20-[(3-aminoquinoxaline-2-carbonyl)amino]-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide | CAS Registry Number: 85502-71-2
Synonyms: AC1L5B8J, 3-amino-N-[20-[(3-aminoquinoxaline-2-carbonyl)amino]-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide, Triostin A, 1-(N-((3-amino-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((3-amino-2-quinoxalinyl)carbonyl)-D-serine)-

Molecular Formula:	C₅₀H₆₄N₁₄O₁₂S₂	Molecular Weight:	1117.259760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: SRJRNFRLRQNCBB-UHFFFAOYSA-N

85502-71-2

1-(N-((6-BROMO-2-QUINOXALINYL)CARBONYL)-D-SERINE)-5-(N-((6-BROMO-2-QUINOXALINYL)CARBONYL)-D-SERINE)TRIOSTIN A (2 suppliers)

IUPAC Name: 6-bromo-N-[20-[(6-bromoquinoxaline-2-carbonyl)amino]-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide | CAS Registry Number: 85502-74-5
Synonyms: CID174474, CID 174474, 1-(N-((6-Bromo-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((6-bromo-2-quinoxalinyl)carbonyl)-D-serine)triostin A, Triostin A, 1-(N-((6-bromo-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((6-bromo-2-quinoxalinyl)carbonyl)-D-serine)-

Molecular Formula:	C₅₀H₆₀Br₂N₁₂O₁₂S₂	Molecular Weight:	1245.022600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: YATSFICSMDWAOT-UHFFFAOYSA-N

85502-74-5

1-(N-((6-CHLORO-2-QUINOXALINYL)CARBONYL)-D-SERINE)-5-(N-((6-CHLORO-2-QUINOXALINYL)CARBONYL)-D-SERINE)TRIOSTIN A (1 supplier)

IUPAC Name: 6-chloro-N-[20-[(6-chloroquinoxaline-2-carbonyl)amino]-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide | CAS Registry Number: 85502-72-3
Synonyms: AC1L5B8L, 1-(N-((6-Chloro-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((6-chloro-2-quinoxalinyl)carbonyl)-D-serine)triostin A, 6-chloro-N-[20-[(6-chloroquinoxaline-2-carbonyl)amino]-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide, Triostin A, 1-(N-((6-chloro-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((6-chloro-2-quinoxalinyl)carbonyl)-D-serine)-

Molecular Formula:	C₅₀H₆₀Cl₂N₁₂O₁₂S₂	Molecular Weight:	1156.120600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: ZFVGYAKBACSCRV-UHFFFAOYSA-N

85502-72-3

1-(N-((7-CHLORO-2-QUINOXALINYL)CARBONYL)-D-SERINE)-5-(N-((7-CHLORO-2-QUINOXALINYL)CARBONYL)-D-SERINE)TRIOSTIN A (2 suppliers)

IUPAC Name: 7-chloro-N-[20-[(7-chloroquinoxaline-2-carbonyl)amino]-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide | CAS Registry Number: 85502-73-4
Synonyms: CID174473, CID 174473, 1-(N-((7-Chloro-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((7-chloro-2-quinoxalinyl)carbonyl)-D-serine)triostin A, Triostin A, 1-(N-((7-chloro-2-quinoxalinyl)carbonyl)-D-serine)-5-(N-((7-chloro-2-quinoxalinyl)carbonyl)-D-serine)-

Molecular Formula:	C₅₀H₆₀Cl₂N₁₂O₁₂S₂	Molecular Weight:	1156.120600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: YHVHVIASWYZGRK-UHFFFAOYSA-N

85502-73-4

1-(N-(1-ETHOXYCARBONYL)-3-PHENYL-1S-PROPYL)ALANYL-2,3-DIHYDRO-2S-INDOLE-2-CARBOXYLATE SODIUM (0 suppliers)

IUPAC Name: sodium;(2S)-1-[(2S)-2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-2,3-dihydroindole-2-carboxylate | CAS Registry Number: 83348-78-1
Synonyms: Cgs 13928C, Cgs-13928-C, Wy 44,655, WY-44655, 1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-2,3-dihydro-, monosodium salt, (2S-(1(R*(R*)),2R*))-

Molecular Formula:	C₂₄H₂₇N₂NaO₅	Molecular Weight:	446.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPOXELABJLPBTQ-SDIHJKDNSA-M

83348-78-1

1-(N-(2,2,2-trifluoroethyl)sulfamoyl)piperidine-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroethylsulfamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1178275-82-5
Synonyms: AKOS010079114, F1906-0094

Molecular Formula:	C₈H₁₃F₃N₂O₄S	Molecular Weight:	290.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LZFXZFCBIQMKCA-UHFFFAOYSA-N

1178275-82-5

1-(N-(2,2,2-trifluoroethyl)sulfamoyl)piperidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-(2,2,2-trifluoroethylsulfamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1183142-42-8
Synonyms: ZINC37656104, AKOS010079113, F1906-0093

Molecular Formula:	C₈H₁₃F₃N₂O₄S	Molecular Weight:	290.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NJNHEUHDILUVAE-UHFFFAOYSA-N

1183142-42-8

1-(N-(2-HYDROXY-5-AZIDOBENZOYL)-2-AMINOETHYL)-4-(N-HYDROXYSUCCINIMIDYL)SUCCINATE (4 suppliers)

IUPAC Name: 1-O-[2-[(5-azido-2-hydroxy-3-iodanylbenzoyl)amino]ethyl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate | CAS Registry Number: 131483-43-7
Synonyms: HAHS, CID3035605, 1-(N-(2-Hydroxy-5-azidobenzoyl)-2-aminoethyl)-4-(N-hydroxysuccinimidyl)succinate, Butanoic acid, 4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-, 2-((5-azido-2-hydroxy-3-(iodo-125I)benzoyl)amino)ethyl ester

Molecular Formula:	C₁₇H₁₆IN₅O₈	Molecular Weight:	543.242264 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HATJHXCDGADERG-HGTLKWEASA-N

131483-43-7

1-(N-(2-HYDROXYETHYL)ACETAMIDO)-2-HYDROXYLAMINOIMIDAZOLE (1 supplier)

IUPAC Name: N-[2-(hydroxyamino)imidazol-1-yl]-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 102737-46-2
Synonyms: 1H-Imidazole-1-acetamide,2-(hydroxyamino)-N-(2-hydroxyethyl)-, ACMC-20m5pe, CTK4A1439, HE115019

Molecular Formula:	C₇H₁₂N₄O₃	Molecular Weight:	200.198 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WLXVCGXRZHJVST-UHFFFAOYSA-N

102737-46-2

1-(N-(4,6-Dimethylpyrimidin-2-yl)carbamimidoyl)piperidine-4-carboxamide (5 suppliers)

IUPAC Name: 1-[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]piperidine-4-carboxamide | CAS Registry Number: 361199-12-4
Synonyms: 1-[[(4,6-dimethylpyrimidin-2-yl)amino](imino)methyl]piperidine-4-carboxamide, 1-[N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]piperidine-4-carboxamide, AC1NWIGH, 1-[N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]piperidine-4-carboxamide, MolPort-000-717-062, ALBB-017462, ZX-AN016150, STK056756, STL038783, AKOS005692717, MCULE-2822850052, R5633, SR-01000464171, SR-01000464171-1, 1-[(E)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]piperidine-4-carboxamide, 4-piperidinecarboxamide, 1-[[(4,6-dimethyl-2-pyrimidinyl)amino]iminomethyl]-

Molecular Formula:	C₁₃H₂₀N₆O	Molecular Weight:	276.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKJZUIQIVLXSKN-UHFFFAOYSA-N

361199-12-4

1-(N-(4-CHLOROPHENYL)CARBAMOYL)-2,6-DIMETHYLPIPERIDINE (0 suppliers)

60464-80-4

1-(N-(4-METHOXYPHENYL)BENZIMIDOYL)-5-METHYL-3-PYRAZOLECARBOXYLATE (3 suppliers)

IUPAC Name: methyl 1-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]-5-methylpyrazole-3-carboxylate | CAS Registry Number: 36664-33-2
Synonyms: BRN 0701901, CHEBI:154822, CID161918, LS-128336, 5-25-04-00113 (Beilstein Handbook Reference), 1-(N-(4-Methoxyphenyl)benzimidoyl)-5-methyl-3-pyrazolecarboxylate, Methyl 1-(N-(4-methoxyphenyl)benzimidoyl)-5-methyl-3-pyrazolecarboxylate, 1-(N-(p-Methoxyphenyl)benzimidoyl)-5-methyl-3-pyrazolecarboxylic acid methyl ester, Pyrazole-3-carboxylic acid, 1-(N-(p-methoxyphenyl)benzimidoyl)-5-methyl-, methyl ester, 1H-Pyrazole-3-carboxylic acid, 1-(((4-methoxyphenyl)imino)phenylmethyl)-5-methyl-, methyl ester, 1-[(4-Methoxy-phenylimino)-phenyl-methyl]-5-methyl-1H-pyrazole-3-carboxylic acid methyl ester

Molecular Formula:	C₂₀H₁₉N₃O₃	Molecular Weight:	349.383160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIFZRGGEQMMLFO-UHFFFAOYSA-N

36664-33-2

1-(N-(N-(1-(N-L-TYROSYLGLYCYL)-L-PROLYL)-L-LEUCYL)-L-PHENYLALANYL)-L-PROLINE (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 137372-36-2
Synonyms: Tyrosyl-glycyl-prolyl-leucyl-phenylalanyl-proline, Tgplpp, Tyr-gly-pro-leu-phe-pro, AC1L30BB, CTK4C0760, L-Proline,1-[N-[N-[1-(N-L-tyrosylglycyl)-L-prolyl]-L-leucyl]-L-phenylalanyl]- (9CI), AG-D-75977, L-Proline, 1-(N-(N-(1-(N-L-tyrosylglycyl)-L-prolyl)-L-leucyl)-L-phenylalanyl)-, (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula:	C₃₆H₄₈N₆O₈	Molecular Weight:	692.801720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: GWXOEHPRWMAKPT-IIZANFQQSA-N

137372-36-2

1-(N-(N-(1-(N-L-TYROSYLGLYCYL)-L-PROLYL)GLYCYL)-L-PHENYLALANYL)-L-PROLINE (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[2-[[(2S)-1-[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 137372-38-4
Synonyms: Tgpgpp, Tyr-gly-pro-gly-phe-pro, CID132058, Tyrosyl-glycyl-prolyl-glycyl-phenylalanyl-proline, L-Proline, 1-(N-(N-(1-(N-L-tyrosylglycyl)-L-prolyl)glycyl)-L-phenylalanyl)-

Molecular Formula:	C₃₂H₄₀N₆O₈	Molecular Weight:	636.695400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: QXZMVZKOBWPZCR-CQJMVLFOSA-N

137372-38-4

1-(N-(N-ACETYLISOLEUCYL)-TYROSYL)AMINO-2-(4-HYDROXYPHENYL)ETHYLPHOSPHONIC ACID (1 supplier)

IUPAC Name: [1-[[(2S)-2-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)ethyl]phosphonic acid | CAS Registry Number: 91796-92-8
Synonyms: Antibiotic K-4, SCHEMBL10622114, CTK5H0487, 1-(N- amino-2- ethylphosphonicacid, AM007664, 1-[(2S)-2-[(2S,3S)-2-ACETAMIDO-3-METHYLPENTANAMIDO]-3-(4-HYDROXYPHENYL)PROPANAMIDO]-2-(4-HYDROXYPHENYL)ETHYLPHOSPHONIC ACID

Molecular Formula:	C₂₅H₃₄N₃O₈P	Molecular Weight:	535.534 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: ZFRNBYWFOLDQKG-ACTFTFRCSA-N

91796-92-8

1-(N-(O-(TERT-BUTYL)-L-THREONYL)-L-PHENYLALANYL)-L-PROLINE (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 38510-47-3
Synonyms: Thr-(O-tert butyl)-phe-pro-OH, CID5492102, Threonyl-(O-tert-butyl)-phenylalanyl-proline, L-Proline, 1-(N-(O-(1,1-dimethylethyl)-L-threonyl)-L-phenylalanyl)-

Molecular Formula:	C₂₂H₃₃N₃O₅	Molecular Weight:	419.514520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MIEUBNGIWYESFS-UBDQQSCGSA-N

38510-47-3

1-(N-(tert-Butoxycarbonyl)sulfamoyl)-1,4-diazabicyclo[2.2.2]octan-1-ium (1 supplier)

1466609-18-6

1-(N-(tert-Butyldiphenylsilyl)-S-methylsulfonimidoyl)propan-2-ol (2 suppliers)

IUPAC Name: 1-[N-[tert-butyl(diphenyl)silyl]-S-methylsulfonimidoyl]propan-2-ol | CAS Registry Number: 2007917-16-8

Molecular Formula:	C₂₀H₂₉NO₂SSi	Molecular Weight:	375.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIARUKVAYOQKHS-UHFFFAOYSA-N

2007917-16-8

1-(N-2,6-XYLYLGLYCYL)PYRROLIDINE (1 supplier)

IUPAC Name: 2-(2,6-dimethylanilino)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 60277-11-4
Synonyms: 1-(N-2,6-Xylylglycyl)pyrrolidine, BRN 0205225, Pyrrolidine, 1-(N-2,6-xylylglycyl)-, AC1MIDVW, CTK5B1236, AKOS009068335, AG-G-15669, LS-138250, 4-20-00-00260 (Beilstein Handbook Reference), 2-(2,6-dimethylanilino)-1-pyrrolidin-1-ylethanone

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJIOONVXFVYWQW-UHFFFAOYSA-N

60277-11-4

1-(N-6-AMINO-N-HEXYL)CARBAMOYLIMIDAZOLE (3 suppliers)

IUPAC Name: N-(6-aminohexyl)imidazole-1-carboxamide hydrochloride | CAS Registry Number: 91853-59-7
Synonyms: 6-Ahci, CID124747, 1-(N-6-Amino-n-hexyl)carbamoylimidazole, 1H-Imidazole-1-carboxamide, N-(6-aminohexyl)-, trans-

Molecular Formula:	C₁₀H₁₉ClN₄O	Molecular Weight:	246.737060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGKMBYVBLXODLZ-UHFFFAOYSA-N

91853-59-7

1-(N-acetyl-N-methylglycyl)-3-methylpyrrolidine-3-carboxylic acid (2 suppliers)

1283061-11-9

1-(n-Acetyl-N-methylglycyl)piperidine-3-carboxylic acid (1 supplier)

1094550-06-7

1-(N-Acetylamino)-2-(4-Chlorophenyl)-Ethane (6 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]acetamide | CAS Registry Number: 88422-94-0
Synonyms: Acetamide,N-[2-(4-chlorophenyl)ethyl]-, 1-(N-ACETYLAMINO)-2-(4-CHLOROPHENYL)-ETHANE, ACMC-20l9iy, SureCN1008891, CHEMBL303598, CTK5F9800, CHEBI:199957, AKOS006243078, AG-H-56245, N-[2-(4-Chlorophenyl)ethyl]acetamide;, KB-09591, FT-0605841

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUALHNRHDHIVKF-UHFFFAOYSA-N

88422-94-0

1-(N-ACETYLMURAMYL-ALANYL-ISOGLUTAMINYL)-2,3-DIPALMITOYL-SN-GLYCEROL (3 suppliers)

IUPAC Name: [3-[(2R)-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoyl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 95238-29-2
Synonyms: Mdp-gdp, Muramyl dipeptide-glyceryldipalmitate, CID125276, D-alpha-Glutamine, N2-(N-(N-acetylmuramoyl)-L-alanyl)-, (+)-, 1-(N-Acetylmuramyl-alanyl-isoglutaminyl)-2,3-dipalmitoyl-sn-glycerol

Molecular Formula:	C₅₄H₉₈N₄O₁₅	Molecular Weight:	1043.373720 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: QWBADGLTIJHEGX-IUNAUVRHSA-N

95238-29-2

1-(N-Benzyl-N-(tert-butoxycarbonyl)sulfamoyl)piperidine-3-carboxylic acid (5 suppliers)

1-(N-BENZYL-N-ISOBUTYRYL)AMINO-6-(2-CYANOETHYL)CYCLOHEXENE (2 suppliers)

IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-2-methylpropanamide | CAS Registry Number: 85019-65-4
Synonyms: 1-(N-Benzyl-N-isobutyryl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QGX, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-2-methylpropanamide, N-benzyl-N-[(6S)-6-(2-cyanoethyl)cyclohex-1-en-1-yl]-2-methylpropanamide

Molecular Formula:	C₂₀H₂₆N₂O	Molecular Weight:	310.433240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWWSKVKYJQRAHH-UHFFFAOYSA-N

85019-65-4

1-(N-Benzyl-N-methylamino)-3-(4-indanyloxy)-2-propanol (2 suppliers)

IUPAC Name: 1-[benzyl(methyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol | CAS Registry Number: 67465-82-1
Synonyms: BRN 2664912, 2-Propanol, 1-(N-benzyl-N-methylamino)-3-(4-indanyloxy)-, AC1MHHDN, LS-121721, 1-[benzyl(methyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJVMHTACMVGLOK-UHFFFAOYSA-N

67465-82-1

1-(N-BENZYLOXYCARBONYL)-CIS-CYCLOHEXANE-1,2-DIAMINE (10 suppliers)

IUPAC Name: benzyl N-[(1R,2S)-2-aminocyclohexyl]carbamate | CAS Registry Number: 445479-92-5
Synonyms: cis-benzyl-2-aminocyclohexylcarbamate, AKOS016014206, Benzyl (cis-2-aminocyclohexyl)carbamate, AK129631, KB-49045

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FAIYTHASVJZIGQ-QWHCGFSZSA-N

445479-92-5

1-(N-BOC)-3-AMINOMETHYLAZETIDINE (2 suppliers)

32775-44-8

1-(N-BOC-4-PIPERIDINE)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE,97% (1 supplier)

1-(n-Boc-Aminomethyl)-4-(aminomethyl)benzene (20 suppliers)

IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 108468-00-4
Synonyms: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, SBB052394, tert-butyl 4-(aminomethyl)benzylcarbamate, N-{[4-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, AC1MNLRR, SureCN99337, ACMC-1C51F, 539449_ALDRICH, Tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate, CTK7E4479, MolPort-002-345-426, ACT03710, ANW-54190, HT1081, AKOS010142082, AG-B-52583, MCULE-4934715788, 4-(BOC-AMINOMETHYL)-BENZYLAMINE, AK-27784, BR-27784

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUANLVJLUYWSER-UHFFFAOYSA-N

108468-00-4

1-(N-Boc-Piperidin-4-ylmethoxy)-3,5-dibromobenzene (11 suppliers)

IUPAC Name: tert-butyl 4-[(3,5-dibromophenoxy)methyl]piperidine-1-carboxylate | CAS Registry Number: 1257665-16-9
Synonyms: ACMC-209b0m, CTK4B4790, MolPort-015-143-759, ANW-18548, AKOS015837038, AG-L-21848, AK-98458, KB-09593, B-2532, 1-(N-Boc-Piperidin-4-ylmethoxy)-3,5-dibromobenzene,, I01-11277, tert-Butyl 4-((3,5-dibromophenoxy)methyl)piperidine-1-carboxylate

Molecular Formula:	C₁₇H₂₃Br₂NO₃	Molecular Weight:	449.177420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFYHCQLOMWOCOI-UHFFFAOYSA-N

1257665-16-9

1-(n-butoxy)-4-trans-pentylcyclohexyl benzene (3 suppliers)

64227-21-2

1-(n-Butyl)-2-thio-4,4,6-trimethyl dihydropyrimidine (4 suppliers)

IUPAC Name: 3-butyl-4,6,6-trimethyl-1H-pyrimidine-2-thione | CAS Registry Number: 37929-28-5
Synonyms: USAF K-1339, NSC 49823, 2(1H)-Pyrimidinethione, 1-butyl-3,4-dihydro-4,4,6-trimethyl-, NSC49823, AC1MHXMS, CTK8I4963, NSC-49823, LS-135601, 3-butyl-4,6,6-trimethyl-1H-pyrimidine-2-thione

Molecular Formula:	C₁₁H₂₀N₂S	Molecular Weight:	212.354900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUGPKHYVZOGKLQ-UHFFFAOYSA-N

37929-28-5

1-(n-Butyl)-4-methylpiperidine (3 suppliers)

1-(N-Butyl)piperazine (30 suppliers)

IUPAC Name: 1-butylpiperazine | CAS Registry Number: 5610-49-1
Synonyms: N-Butylpiperazine, 1-Butylpiperazine, 77887_FLUKA, ALBB-002176, CID424322, NSC163107, SBB005884, TL8003645

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKSVXVKIYYQWBB-UHFFFAOYSA-N

5610-49-1

1-(N-Butyl-N-ethylsulfamoyl)piperidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 1-[butyl(ethyl)sulfamoyl]piperidine-4-carboxylic acid | CAS Registry Number: 1119452-27-5
Synonyms: 1-{[butyl(ethyl)amino]sulfonyl}piperidine-4-carboxylic acid, 1-[butyl(ethyl)sulfamoyl]piperidine-4-carboxylic acid, CTK6E2283, MolPort-006-067-363, ALBB-006463, 8880AC, BBL005241, HTS028138, STK503933, ZINC32917406, AKOS000265619, MCULE-8149899109, TR-059090, T7310

Molecular Formula:	C₁₂H₂₄N₂O₄S	Molecular Weight:	292.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YONWZKYBISAJPK-UHFFFAOYSA-N

1119452-27-5

1-(N-CARBOBENZOXY-?-GLUTAMYL)INDOLINE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[4-carboxy-4-(phenylmethoxycarbonylamino)butanoyl]-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 97975-31-0
Synonyms: AGN-PC-00OF9G, 1-[4-carboxy-4-(phenylmethoxycarbonylamino)butanoyl]-2,3-dihydroindole-2-carboxylic acid, (2S)-1-[(4R)-4-{[(benzyloxy)carbonyl]amino}-4-carboxybutanoyl]-2,3-dihydro-1H-indole-2-carboxylic acid (non-preferred name)

Molecular Formula:	C₂₂H₂₂N₂O₇	Molecular Weight:	426.419280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QGHAKHPDYFMTMY-UHFFFAOYSA-N

97975-31-0

1-(N-CARBOBENZOXY-?-GLUTAMYL)PERHYDROINDOLINE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (2S,3aS,7aS)-1-[(4R)-5-hydroxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 97975-46-7
Synonyms: 1-Cgpic, CHEBI:161595, CID126984, 1-(N-Carbobenzoxy-gamma-glutamyl)perhydroindoline-2-carboxylic acid, 1-(4-Benzyloxycarbonylamino-4-carboxy-butyryl)-octahydro-indole-2-carboxylic acid, 1H-Indole-1-pentanoic acid, 2-carboxyoctahydro-delta-oxo-alpha-(((phenylmethoxy)carbonyl)amino)-, (2S-(1(S*),2apha,3abeta,7abeta))-

Molecular Formula:	C₂₂H₂₈N₂O₇	Molecular Weight:	432.466920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IVXOVTQLQGFEFD-MHORFTMASA-N

97975-46-7

1-(N-CBZ-4-PIPERIDINE)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE,97% (1 supplier)

1-(N-DANSYL-11-AMINO-1-UNDECYL)-SN-GLYCEROL-3-PHOSPHORYLCHOLINE (3 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-3-[11-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]undecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 118790-15-1
Synonyms: Dansyllyso-paf, Dansyl-paf, Dansyl-platelet activating factor, CID3082933, 1-(N-Dansyl-11-amino-1-undecyl)-sn-glycerol-3-phosphorylcholine, 3,5,9-Trioxa-9-phosphaeicosan-1-aminium, 7-(acetyloxy)-20-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₃₃H₅₆N₃O₉PS	Molecular Weight:	701.851201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YAPFSBLBPKYOIX-GDLZYMKVSA-N

118790-15-1

1-(n-decyl)piperazine (4 suppliers)

IUPAC Name: 3-methoxy-5,6-dihydropyrrolo[3,4-b]pyridin-7-one | CAS Registry Number: 1256791-04-4
Synonyms: KB-270450, 7h-pyrrolo[3,4-b]pyridin-7-one,5,6-dihydro-3-methoxy-

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSPYUNCDHBDWPA-UHFFFAOYSA-N

1256791-04-4

1-(N-DI-(4'-CHLOROPHENYL)ACETAMIDO)-2-BUTANOL (3 suppliers)

IUPAC Name: 2,2-bis(4-chlorophenyl)-N-(2-hydroxybutyl)acetamide | CAS Registry Number: 130203-74-6
Synonyms: Sid 707633, CID131184, LS-28492, 1-(N-Di-(4'-chlorophenyl)acetamido)-2-butanol, (R,S)-1-N-Di-(4'-chlorophenyl)acetamido-2-butanol, (+-)-4-Chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)benzeneacetamide, Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-, (+-)-

Molecular Formula:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QJAXJTDUOBFFJZ-UHFFFAOYSA-N

130203-74-6

1-(N-DIPHENYLACETAMIDO)-2-BUTANOL (5 suppliers)

IUPAC Name: N-(2-hydroxybutyl)-2,2-diphenylacetamide | CAS Registry Number: 130203-73-5
Synonyms: 1-(N-Diphenylacetamido)-2-butanol, (R,S)-1-N-Diphenylacetamido-2-butanol, CID125410, LS-28551, (+-)-N-(2-Hydroxybutyl)-alpha-phenylbenzeneacetamide, Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (+-)-, Benzeneacetamide, N-(2-hydroxybutyl)-alpha-phenyl-, (S)-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRWSLCYLYQEVCL-UHFFFAOYSA-N

130203-73-5

1-(N-ETHOXYCARBONYLMETHYLPYRIDOXYLIDENIUM)-2-(2'-PYRIDYL)HYDRAZINE (2 suppliers)

IUPAC Name: ethyl 2-[(4Z)-5-(hydroxymethyl)-2-methyl-3-oxo-4-[(2-pyridin-2-ylhydrazinyl)methylidene]pyridin-1-ium-1-yl]acetate;bromide | CAS Registry Number: 124076-31-9
Synonyms: Cgp 43902A, AC1NUPB9, Cgp-43902A, CHEMBL311929, L2-9, L 2-9, L-2-9, 1-(N-Ethoxycarbonylmethylpyridoxylidenium)-2-(2'-pyridyl)hydrazine, ethyl 2-[(4Z)-5-(hydroxymethyl)-2-methyl-3-oxo-4-[(2-pyridin-2-ylhydrazinyl)methylidene]pyridin-1-ium-1-yl]acetate bromide, Pyridinium, 1-(2-ethoxy-2-oxoethyl)-3-hydroxy-5-(hydroxymethyl)-2-methyl-4-((2-pyridinylhydrazono)methyl)-, bromide

Molecular Formula:	C₁₇H₂₁BrN₄O₄	Molecular Weight:	425.277040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCPAZOJOBRHQSW-ZXDBEMHSSA-N

124076-31-9

1-(N-ETHYL(PHENYLAMINO))PROPAN-2-OL (6 suppliers)

IUPAC Name: 1-(N-ethylanilino)propan-2-ol | CAS Registry Number: 16078-88-9
Synonyms: 1-(N-Ethylanilino)propan-2-ol, EINECS 240-225-3, CID85956

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLSMFIOMSYLMGZ-UHFFFAOYSA-N

16078-88-9

1-(N-ETHYL-N-NITROSAMINO)ETHYL PHOSPHATE (2 suppliers)

IUPAC Name: 1-[ethyl(nitroso)amino]ethyl dihydrogen phosphate | CAS Registry Number: 105528-04-9
Synonyms: 1-Enep, 1-(N-Ethyl-N-nitrosamino)ethyl phosphate, AC1L2UWQ, 1-[ethyl(nitroso)amino]ethyl dihydrogen phosphate, Ethanol, 1-(ethylnitrosoamino)-, dihydrogen phosphate (ester)

Molecular Formula:	C₄H₁₁N₂O₅P	Molecular Weight:	198.114302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GMTUFHJJNHDDFA-UHFFFAOYSA-N

105528-04-9

1-(n-ethylanilino)-3-prop-2-enoxypropan-2-ol (2 suppliers)

IUPAC Name: 1-(N-ethylanilino)-3-prop-2-enoxypropan-2-ol | CAS Registry Number: 20828-26-6
Synonyms: NSC164573, AGN-PC-0JPEKE, AC1L6O3P, NSC-164573, 1-(N-ethylanilino)-3-prop-2-enoxypropan-2-ol, 1-(ethyl-phenyl-amino)-3-prop-2-enoxy-propan-2-ol, 1-[ethyl(phenyl)amino]-3-(prop-2-en-1-yloxy)propan-2-ol

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBDHPXDKNCHSLM-UHFFFAOYSA-N

20828-26-6

1-(N-Ethylsulfamoyl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(ethylsulfamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1179080-56-8
Synonyms: 1-(N-ethylsulfamoyl)piperidine-3-carboxylic acid, AKOS010079634, BBV-32062722

Molecular Formula:	C₈H₁₆N₂O₄S	Molecular Weight:	236.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLXOUMHKJWQACT-UHFFFAOYSA-N

1179080-56-8

1-(N-FMOC-AMINOMETHYL)CYCLOPROPANAMINE HCL (1 supplier)

IUPAC Name: 9H-fluoren-9-ylmethyl N-[(1-aminocyclopropyl)methyl]carbamate;hydrochloride | CAS Registry Number: 2283108-98-3
Synonyms: 1-(N-Fmoc-aminomethyl)cyclopropanamine HCl, 9H-fluoren-9-ylmethyl N-[(1-aminocyclopropyl)methyl]carbamate;hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O₂	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VUOLRCVEQPFSJW-UHFFFAOYSA-N

2283108-98-3

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