Anjanee Chemical Industries

Click Here To EMAIL INQUIRY
Contact: Tejas Parikh - Owner
Web: http://www.anjaneechemical.co.in
E-Mail:
Address: Survey No. 1089/B, Lamdapura Road, At. Manjusar, Ta. Savli, District, Vadodara, Gujarat 390 002, India
Phone: +91-(265)-2487615 | Fax: +91-(265)-2487615 | Map/Directions >>

Profile: Anjanee Chemical Industries is a manufacturer of industrial chemicals, solvents & catalysts, construction chemicals, and water treatment chemicals. We manufacture calcium nitrate, potassium nitrate, sodium dicyanamide, sulphamic acid, sodium hydrosulphite, sodium metabisulphite, potassium metabisulphite, chlormequat chloride, endosulfan, monocrotophos and chlorpyrifos.

351 to 400 of 419 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 [8] 9

• 1H-Indole-3-butanoic acid, β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βS)-

IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic acid | CAS Registry Number: 353245-98-4
Synonyms: AC1NN2CL, CTK7G4155, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)butanoic Acid, AG-A-53426, 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(1H-INDOL-3-YL)-BUTYRIC ACID

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.490460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SXHPYIHTNVXINO-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[(4-methyl-1-piperazinyl)carbonyl]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [5-(4-methylpiperazine-1-carbonyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 913388-57-5
Synonyms: CTK5G9362, AG-H-74742, KB-65221, 1H-Indole-1-carboxylic acid,2-borono-5-[(4-methyl-1-piperazinyl)carbonyl]-,1-(1,1-dimethylethyl)ester, 2-BORONO-5-[(4-METHYL-(PIPERAZIN-1-YL))CARBONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₉H₂₆BN₃O₅	Molecular Weight:	387.237840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBGDJMZIAMJAMK-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]indol-2-yl]boronic acid | CAS Registry Number: 913388-55-3
Synonyms: CTK5G9360, AG-H-74740, KB-65233, 1H-Indole-1-carboxylic acid,2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-,1-(1,1-dimethylethyl)ester, 2-BORONO-5-[[4-[(1,1-DIMETHYLETHOXY)CARBONYL]-(PIPERAZIN-1-YL)]CARBONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₃H₃₂BN₃O₇	Molecular Weight:	473.327080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LVGLYSZJALKNOQ-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-6-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-1-carbonyl]indol-2-yl]boronic acid | CAS Registry Number: 913388-59-7
Synonyms: CTK5G9364, AG-H-74744, KB-65250, 1H-Indole-1-carboxylic acid,2-borono-6-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-,1-(1,1-dimethylethyl)ester, 2-BORONO-6-[[4-[(1,1-DIMETHYLETHOXY)CARBONYL]-(PIPERAZIN-1-YL)]CARBONYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₃H₃₂BN₃O₇	Molecular Weight:	473.327080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HATFYIYDEXBADO-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]sulfonyl]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]sulfonylindol-2-yl]boronic acid | CAS Registry Number: 503045-77-0
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]sulfonyl]-, 1-(1,1-dimethylethyl) ester (9CI), SureCN5361898, CTK1G7691, AG-F-68972, KB-65235, 1H-Indole-1-carboxylic acid,2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]sulfonyl]-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₂₂H₃₂BN₃O₈S	Molecular Weight:	509.380780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GHBMDYBVWIQCIF-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]amino]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]indol-2-yl]boronic acid | CAS Registry Number: 913388-67-7
Synonyms: CTK5G9368, AG-H-74748, 2-BORONO-5-[[1-[(1,1-DIMETHYLETHOXY)CARBONYL]-PIPERIDIN-4-YL]AMINO]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₃H₃₄BN₃O₆	Molecular Weight:	459.343560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YNFUMWSSSIXPKJ-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 5-[bis[(1,1-dimethylethoxy)carbonyl]amino]-2-borono-, 1-(1,1-dimethylethyl) ester (9CI)

IUPAC Name: [5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 863770-85-8
Synonyms: KB-65264, 1H-Indole-1-carboxylic acid,5-[bis[(1,1-dimethylethoxy)carbonyl]amino]-2-borono-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₂₃H₃₃BN₂O₈	Molecular Weight:	476.327720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QPQNGTZVBACALV-UHFFFAOYSA-N

• 2-trifluoromethyl-6-chloro-5-pyridineboric acid

IUPAC Name: [2-chloro-6-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 205240-63-7
Synonyms: 2-Trifluoromethyl-6-chloro-5-pyridineboric acid, 6-Chloro-2-trifluoromethyl-5-pyridineboric acid, (2-Chloro-6-(trifluoromethyl)pyridin-3-yl)boronic acid, 2-CHLORO-6-TRIFLUOROMETHYLPYRIDIN-3-BORONIC ACID, 2-TRIFLUOROMETHYL-6-CHLORO-5-PYRIDINEBORONIC ACID, 6-CHLORO-2-TRIFLUOROMETHYL-5-PYRIDINEBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YLBORONIC ACID, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, PubChem11260, CTK8C4632, ABBYPHARMA AP-11-5506, ANW-72569, AKOS005063809, AB56762, EF10176, AK-34027, EN000745, KB-26250, AB1001119, FT-0645989

Molecular Formula:	C₆H₄BClF₃NO₂	Molecular Weight:	225.360670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFBLIMAUCMIBMM-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 4-[[bis(1-methylethyl)amino]carbonyl]-2-borono-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [4-[di(propan-2-yl)carbamoyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 953411-04-6
Synonyms: SureCN760776, CTK5H7664, AG-H-92595, KB-65263, 1H-Indole-1-carboxylic acid,4-[[bis(1-methylethyl)amino]carbonyl]-2-borono-,1-(1,1-dimethylethyl)ester, 4-[[BIS(1-METHYLETHYL)AMINO]CARBONYL]-2-BORONO-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₂₀H₂₉BN₂O₅	Molecular Weight:	388.265660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPALGJNKSRRODE-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]indol-2-yl]boronic acid | CAS Registry Number: 913388-66-6
Synonyms: (1-(tert-Butoxycarbonyl)-5-((tert-butoxycarbonyl)amino)-1H-indol-2-yl)boronic acid, SureCN10117813, CTK5G9367, ANW-64980, AKOS016005369, AG-H-74747, AK103237, KB-65225, 1H-Indole-1-carboxylic acid,2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl)ester, 2-BORONO-5-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₈H₂₅BN₂O₆	Molecular Weight:	376.211900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCZOPXMWIHYWGN-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, phenylmethyl ester

IUPAC Name: benzyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 167757-45-1
Synonyms: benzyl 4-(aminocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate, AG-E-17091, 1-N-CBZ-PIPERIDINE-4-CARBOXAMIDE, benzyl 4-carbamoylpiperidine-1-carboxylate, MLS000326754, N-Z-Isonepocotinamide, AC1MCQQL, SureCN2712105, Oprea1_874824, KSC532O5B, CTK4D2750, MolPort-000-142-114, HMS2171K18, AB1323, ANW-48793, SBB102555, ZINC00158475, AKOS005078763, CC00094, MCULE-4553238459

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNJWOPBEKPMSGH-UHFFFAOYSA-N

• 1-Piperidineacetic acid, 4-(ethoxycarbonyl)-, ethyl ester

IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate | CAS Registry Number: 1838-39-7
Synonyms: ZERO/005604, EINECS 217-412-3, NSC100756, 1-Carboethoxymethyl-4-carboethoxypiperidine, TL8001483, Ethyl 4-(ethoxycarbonyl)piperidine-1-acetate, Ethyl 1-(2-ethoxy-2-oxoethyl)-4-piperidinecarboxylate, 1-Piperidineacetic acid, 4-[ethoxycarbonyl]-, ethyl ester

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBXXSRPAQLOXJN-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(aminocarbonyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 91419-48-6
Synonyms: N-BOC-4-Piperidine Carboxamide, 1-N-Boc-Isonipecotamide, 1-N-Boc-Piperidine-4-carboxamide, tert-butyl 4-carbamoylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)piperidine-4-carboxamide, N-Boc-4-Piperidinecarboxamide, 1-BOC-4-piperidinecarboxamide, 1-Boc-4-Piperidine carboxamide, 1-N-Boc-4-piperidinecarboxamide, SBB070587, AG-H-75096, tert-butyl 4-carbamoylpiperidinecarboxylate, 1-(tert-Butoxycarbonyl)-4-carbamoylpiperidine, TERT-BUTYL 4-(AMINOCARBONYL)TETRAHYDROPYRIDINE-1(2H)-CARBOXYLATE, ZINC00129000, PubChem15296, AC1MC3SD, AC1Q1MZP, Maybridge3_007515, SureCN557431

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHFUWPUJUMZXBD-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]methyl]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]indol-2-yl]boronic acid | CAS Registry Number: 771477-41-9
Synonyms: AGN-PC-0CI3IF, SureCN12946264, KB-65234, [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]indol-2-yl]boronic acid, 1H-Indole-1-carboxylic acid,2-borono-5-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]methyl]-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₂₃H₃₄BN₃O₆	Molecular Weight:	459.343560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LCYMQKQCXOHACB-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-[[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]carbonyl]amino]-, 1-(1,1-dimethylethyl) ester

IUPAC Name: 2-borono-1-tert-butyl-5-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carbonyl]amino]indol-1-ium-1-carboxylic acid | CAS Registry Number: 1021342-82-4
Synonyms: 2-Borono-5-[[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]carbonyl]amino]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl) ester

Molecular Formula:	C₂₄H₃₅BN₃O₇+	Molecular Weight:	488.368 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RCGHXZDISTWEAI-UHFFFAOYSA-O

• 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-

IUPAC Name: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-nitro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 1027327-16-7
Synonyms: KB-65109, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-

Molecular Formula:	C₂₆H₁₉F₂N₅O₇S	Molecular Weight:	583.520166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: HASCDXUGKRTSSZ-UHFFFAOYSA-N

• 1H-Indole-1-carboxylic acid, 2-borono-5-(1-piperidinylcarbonyl)-, 1-(1,1-dimethylethyl) ester

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(piperidine-1-carbonyl)indol-2-yl]boronic acid | CAS Registry Number: 1021342-97-1
Synonyms: KB-198991, 1H-Indole-1-carboxylic acid,2-borono-5-(1-piperidinylcarbonyl)-,1-(1,1-dimethylethyl)ester

Molecular Formula:	C₁₉H₂₅BN₂O₅	Molecular Weight:	372.223200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGVLBCSJEPDDRZ-UHFFFAOYSA-N

• 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid, 7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo-

IUPAC Name: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-fluoro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 1027327-15-6
Synonyms: KB-65108, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo-

Molecular Formula:	C₂₆H₁₉F₃N₄O₅S	Molecular Weight:	556.513070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HYJGSNJBAZZMKV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3R)-

IUPAC Name: tert-butyl (3R)-3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 915226-43-6
Synonyms: (R)-tert-Butyl 3-carbamoylpiperidine-1-carboxylate, SureCN3313539, CTK8C2010, ANW-67619, ZINC14989083, AKOS016006716, AK-86084, KB-210492

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APFUDGDIIFSTSD-MRVPVSSYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester, (3S)-

IUPAC Name: tert-butyl 3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 88466-77-7
Synonyms: 91419-49-7, 1-Boc-3-piperidinecarboxamide, 1-Boc-3-carbamoylpiperidine, 1-N-Boc-3-Carbamoylpiperidine, 1-N-BOC-PIPERIDINE-3-CARBOXAMIDE, N-BOC-piperidine-3-carboxamide, tert-butyl 3-carbamoylpiperidine-1-carboxylate, SBB070586, 1-N-Boc-3-Carbamoyl-piperidine, 3-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(AMINOCARBONYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem13989, N-BOC-NIPECOTAMIDE, SureCN1478349, 1-N-BOC-NIPECOTAMIDE, 1-boc-3-carbamoyl piperidine, AGN-PC-002AO5, CTK3I6553, MolPort-009-013-797, ACT05118

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APFUDGDIIFSTSD-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 91419-49-7
Synonyms: 1-Boc-3-piperidinecarboxamide, 1-Boc-3-carbamoylpiperidine, 1-N-Boc-3-Carbamoylpiperidine, 1-N-BOC-PIPERIDINE-3-CARBOXAMIDE, N-BOC-piperidine-3-carboxamide, tert-butyl 3-carbamoylpiperidine-1-carboxylate, SBB070586, 1-N-Boc-3-Carbamoyl-piperidine, 3-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 3-(AMINOCARBONYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem13989, N-BOC-NIPECOTAMIDE, SureCN1478349, 1-N-BOC-NIPECOTAMIDE, 1-boc-3-carbamoyl piperidine, AGN-PC-002AO5, CTK3I6553, MolPort-009-013-797, ACT05118, ANW-52228

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APFUDGDIIFSTSD-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester, (2R)-

IUPAC Name: tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 848488-91-5
Synonyms: (R)-1-N-Boc-Pipecolamide, N-Boc-D-2-piperidinecarboxamide, (R)-1-N-Boc-Piperidine-2-carboxamide, (R)-2-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester, ZINC02578117, PubChem14105, AC1OGA8C, SureCN82116, KSC653E6N, CTK5F3266, MolPort-002-501-574, ACT05202, AKOS015920470, AB16406, AG-H-39609, AK-45047, BR-45047, FT-0630138, A12702, B56836

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIFYKONQFFJILQ-MRVPVSSYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, phenylmethyl ester

IUPAC Name: benzyl 2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 940868-17-7
Synonyms: 1-Cbz-Pipecolinamide, Benzyl 2-carbamoylpiperidine-1-carboxylate, SureCN11337356, 1-cbz-2-piperidinecarboxamide, CTK8B4879, 1-N-Cbz-piperidine-2-carboxamide, ACT10666, ANW-46592, AKOS015840707, AK-86630, KB-152530, W7385, W9654, A833383, (phenylmethyl) 2-aminocarbonylpiperidine-1-carboxylate, 2-carbamoyl-1-piperidinecarboxylic acid (phenylmethyl) ester, 2-Carbamoylpiperidine-1-carboxylic acid benzyl ester;1-Cbz-Pipecolinamide;Benzyl 2-carbaMoylpiperidine-1-carboxylate

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJMWIWWTWGDVSH-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, phenylmethyl ester, (R)-

IUPAC Name: benzyl (2R)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 78058-39-6
Synonyms: ZINC16697511, AJ-69358, CJ-15602

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJMWIWWTWGDVSH-GFCCVEGCSA-N

• 1-Piperidinecarboxylic acid, 2-(aminocarbonyl)-, phenylmethyl ester, (S)-

IUPAC Name: benzyl (2S)-2-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 61703-39-7
Synonyms: L-1-Cbz-pipecolinamide, S-1-Cbz-Pipecolinamide, (S)-2-Carbamoyl-piperidine-1-carboxylic acid benzyl ester, PubChem13898, ACT05002, SBB066856, ZINC16697509, AKOS015897675, AB50127, AK-46422, BR-46422, FT-0630083, I12-0259, (S)-BENZYL 2-CARBAMOYLPIPERIDINE-1-CARBOXYLATE, 1-PIPERIDINECARBOXYLIC ACID, 2-(AMINOCARBONYL)-, PHENYLMETHYL ESTER, (S)-

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJMWIWWTWGDVSH-LBPRGKRZSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, phenylmethyl ester

IUPAC Name: benzyl 3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 569348-14-7
Synonyms: 1-N-Cbz-nipecotamide, benzyl 3-carbamoylpiperidine-1-carboxylate, 1-Cbz-3-carbamoylpiperidine, 1-Cbz-3-piperidinecarboxamide, 1-n-cbz-piperidine-3-carboxamide, SBB067687, AG-G-00369, D-1-N-Cbz-nipecotamide, 3-carbamoyl-piperidine-1-carboxylic acid benzyl ester, 1-piperidinecarboxylic acid, 3-(aminocarbonyl)-, phenylmethyl ester, AGN-PC-01XGBC, SureCN1437372, 1-Cbz-3-piperidinecarboxamide;, CTK5A5972, MolPort-002-499-981, AKOS015855483, AC-7067, RP07764, AK-45358, KB-47850

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVNTYSRHYYSZEM-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-(aminocarbonyl)-, phenylmethyl ester, (S)-

IUPAC Name: benzyl (3S)-3-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 88466-75-5
Synonyms: SCHEMBL3587803, JVNTYSRHYYSZEM-LBPRGKRZSA-N, ZINC02527490, AJ-38058, CJ-08968, (S)-3-Carbamoyl-piperidine-1-carboxylic acid benzyl ester, 1-Piperidinecarboxylicacid, 3-(aminocarbonyl)-, phenylmethylester, (S)-

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVNTYSRHYYSZEM-LBPRGKRZSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 947533-31-5
Synonyms: N-Boc-1H-Pyrazole-4-boronic acid, 1-BOC-1H-PYRAZOLE-4-BORONIC ACID, 1188405-87-9, 1-(t-Butoxycarbonyl)pyrazole-4-boronic acid, (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid, PubChem23557, ACMC-209a0h, SureCN360564, KSC495M2N, CTK3J5626, MolPort-004-969-016, ANW-17247, AKOS015838234, AG-H-90944, AG-L-20631, BCP9000057, OR13663, QC-4391, RP26641, NCGC00249531-01

Molecular Formula:	C₈H₁₃BN₂O₄	Molecular Weight:	212.010820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUEPVMMFUSDDBJ-UHFFFAOYSA-N

• 2 Thionyl Chloride

• 1-Piperidinecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (3R)-

IUPAC Name: tert-butyl (3R)-3-(phenylmethoxycarbonylamino)piperidine-1-carboxylate | CAS Registry Number: 320580-76-5
Synonyms: AG-F-07001, (R)-tert-butyl 3-(benzyloxycarbonylamino)piperidine-1-carboxylate, PubChem17130, SureCN3313424, CTK4G8137, MolPort-009-199-248, TERT-BUTYL (3R)-3-[[(BENZYLOXY)CARBONYL]AMINO]PIPERIDINE-1-CARBOXYLATE, ZINC32098793, AKOS015841358, AK114484, KB-80986, (R)-tert-Butyl 3-(((benzyloxy)carbonyl)amino)piperidine-1-carboxylate, TERT-BUTYL (3R)-3-[(PHENYLMETHOXY)CARBONYLAMINO]PIPERIDINECARBOXYLATE, 1-Piperidinecarboxylicacid, 3-[[(phenylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula:	C₁₈H₂₆N₂O₄	Molecular Weight:	334.410040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPJNXCVNNCIYKQ-OAHLLOKOSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester

IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula:	C₁₄H₂₃BN₂O₄	Molecular Weight:	294.154420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-[(methoxymethylamino)carbonyl]-,1,1-dimethylethyl ester

IUPAC Name: tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 189442-78-2
Synonyms: 1-Boc-3-(methoxy-methyl-carbamoyl)piperidine, 1-Boc-3-[methoxy(methyl)carbamoyl]piperidine, tert-Butyl 3-(methoxy(methyl)carbamoyl)piperidine-1-carboxylate, tert-butyl 3-[methoxy(methyl)carbamoyl]piperidine-1-carboxylate, N-Boc-3-(Methoxy-Methyl-carbamoyl)piperidine, 1-Boc-N-methoxy-N-methylpiperidine-3-carboxamide, CTK4E0132, MolPort-000-001-799, ANW-73348, WTI-11554, 3-[methoxy(methyl)carbamoyl]piperidine, AKOS004910695, AB13062, AG-E-38331, AK-83471, KB-11419, AM20090107, FT-0656631, ST51055008, B65097

Molecular Formula:	C₁₃H₂₄N₂O₄	Molecular Weight:	272.340660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQGXVXHYGRAABB-UHFFFAOYSA-N

• 1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid

IUPAC Name: (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 159622-10-3
Synonyms: (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, PubChem18693, SureCN312680, CTK0H3751, AKOS015893032, AKOS015994878, AG-E-80434, LS30081, RP27704, KB-00440, KB-76339, I04-1352, (1R,2S)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1R,2S)-, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-, (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid;Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R-trans)-;(1R,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-vinylcyclopropanecarboxylic acid;, 213316-50-8

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFAQWADNTLIWMG-RDDDGLTNSA-N

• 1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3R)-

IUPAC Name: 2-[(3R)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 215447-90-8
Synonyms: AG-E-57882, CTK4E7093, AKOS015847096, AKOS015900981, I14-15731, 1H-1-Benzazepine-1-aceticacid,3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,hydrochloride (1:1), (3R)-, 1H-1-Benzazepine-1-aceticacid,3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,monohydrochloride, (3R)- (9CI), 2-((R)-3-((S)-1-ETHOXY-1-OXO-4-PHENYLBUTAN-2-YLAMINO)-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPIN-1-YL)ACETIC ACID HYDROCHLORIDE

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-FDOHDBATSA-N

• 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3R)-

IUPAC Name: 2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 215447-89-5
Synonyms: UNII-ZGK2LDW9PT, (R,R)-Benazepril hydrochloride, AKOS015847097, KB-65122, 1H-1-Benzazepine-1-acetic acid,3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,hydrochloride(1:1),(3S)-rel-, 88372-38-7

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-GZJHNZOKSA-N

• 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (3S)-

IUPAC Name: 2-[(3S)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 86541-77-7
Synonyms: 2-((S)-3-((R)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride, CTK8E3309, AKOS015847047, TC-010259

Molecular Formula:	C₂₄H₂₉ClN₂O₅	Molecular Weight:	460.950460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VPSRQEHTHIMDQM-CMXBXVFLSA-N

• 1-Benzyl-1H-indazol-3-carbonic Acid

• 1-Benzyl-1h-indazol-3-carbonic Acid ethyl ester

• (-)-Sodium-6-Methoxy-Alpha-Methyl-2-Naphthalene Acetate

• 1-Chloro-4-Nitrobenzene-2-Sulphonic Acid

IUPAC Name: 2-chloro-5-nitrobenzenesulfonic acid | CAS Registry Number: 96-73-1
Synonyms: NSC5375, 2-Chloro-5-nitrobenzenesulfonic acid, CID7310, NSC 5375, EINECS 202-528-9, 2-Chloro-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-chloro-5-nitro-, 2-CHLORO-5-NITROBENZENE SULFONIC ACID, AI3-08898

Molecular Formula:	C₆H₄ClNO₅S	Molecular Weight:	237.617660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GNTARUIZNIWBCN-UHFFFAOYSA-N

• 1-Pentanol

IUPAC Name: pentan-1-ol | CAS Registry Number: 71-41-0
Synonyms: Pentyl alcohol, N-Amyl alcohol, n-Pentanol, Pentanol, Pentan-1-ol, Amyl alcohol, Amylol, n-Butylcarbinol, Butylcarbinol, Pentasol, Butyl carbinol, Pentanol-1, 1-Pentyl alcohol, Alcool amylique, n-Amylalkohol, n-Pentan-1-ol, Pentylalkohol, Amylalkohol, pentyl-alcohol, Primary amyl alcohol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMQJEAYHLZJPGS-UHFFFAOYSA-N

• 2 B Acid

IUPAC Name: 2-amino-4-chloro-5-methylbenzenesulfonic acid | CAS Registry Number: 88-51-7
Synonyms: 2B acid, Red 2B acid, Permanent Red 2B Amine, Brilliant Toning Red Amine, CCRIS 3406, HSDB 5258, CCRIS 2883, EINECS 201-837-6, 2-Chloro-4-toluidine-5-sulfonic acid, BRN 2727161, EINECS 229-596-2, 4-Chloro-6-amino-m-toluenesulfonic acid, 6-Amino-4-chloro-m-toluenesulfonic acid, NSC 60123, 2-Chloro-4-aminotoluene-5-sulfonic acid, 4-Amino-2-chlorotoluene-5-sulfonic acid, 3-Chloro-4-methylaniline-6-sulfonic acid, 4-Amino-6-chlorotoluene-3-sulphonic acid, 2-Amino-4-chloro-5-methylbenzenesulfonic acid, m-Toluenesulfonic acid, 6-amino-4-chloro-

Molecular Formula:	C₇H₈ClNO₃S	Molecular Weight:	221.661320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRLPHBSFRWMMPW-UHFFFAOYSA-N

• 2,5 Dichloro Aniline-4-Sulphonic Acid

IUPAC Name: 4-amino-2,5-dichlorobenzenesulfonic acid | CAS Registry Number: 88-50-6
Synonyms: 2,5-Dichlorosulfanilic acid, 2, 5-Dichlorosulfanilic acid, Sulfanilic acid, 2,5-dichloro-, NSC1128, 2,5-Dichloroaniline-4-sulfonic acid, NSC6299, AIDS159796, 4-Amino-2,5-dichlorobenzenesulfonic acid, AIDS-159796, Benzenesulfonic acid, 4-amino-2,5-dichloro-, NSC 1128, EINECS 201-836-0, Sulfanilic acid, 2,5-dichloro- (8CI), 4-Amino-2,5-dichlorobenzenesulphonic acid

Molecular Formula:	C₆H₅Cl₂NO₃S	Molecular Weight:	242.079800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJCTXIKOXTUQHC-UHFFFAOYSA-N

• 2,5-Dichloro Aniline Sulphonic Acid

• 2-Amino-5-Chloro-4-Methyl Benzene Sulphonic Acid

IUPAC Name: 2-amino-5-chloro-4-methylbenzenesulfonic acid | CAS Registry Number: 88-53-9
Synonyms: Red Lake C amine, Lake Red C Amine, CCRIS 2283, HSDB 5259, EINECS 201-839-7, 3-Amino-6-chlorotoluene-4-sulfonic acid, 5-Amino-2-chlorotoluene-4-sulphonic acid, AI3-28529, p-Toluenesulfonic acid, 2-amino-5-chloro-, Benzenesulfonic acid, 2-amino-5-chloro-4-methyl-, LS-31744, 2-AMINO-5-CHLORO-4-METHYLBENZENESULFONIC ACID

Molecular Formula:	C₇H₈ClNO₃S	Molecular Weight:	221.661320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYZCFAPUHSSYCC-UHFFFAOYSA-N

• 2-Bromo Propionic Acid

IUPAC Name: 2-bromopropanoic acid | CAS Registry Number: 598-72-1
Synonyms: 2-Bromopropanoic acid, Propanoic acid, 2-bromo-, 2-BROMOPROPIONIC ACID, Propionic acid, 2-bromo-, alpha-Bromopropionic acid, .alpha.-Bromopropionic acid, WLN: QVYE1, ()-2-Bromopropionic acid, NCIOpen2_009509, B78300_ALDRICH, NSC 172, (+/-)-2-Bromopropionic acid, 442337_SUPELCO, NSC172, 18170_FLUKA, EINECS 209-947-6, AI3-52314, Propionic acid, 2-bromo- (6CI,7CI,8CI), Propanoic acid, 2-bromo-, (.+/-.)-, LS-121233

Molecular Formula:	C₃H₅BrO₂	Molecular Weight:	152.974600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MONMFXREYOKQTI-UHFFFAOYSA-N

• 2-Chloro-5-Toluidine-4-Sulphonic Acid (C Acid)

• 4-Methylbenzoylformic Acid

IUPAC Name: 2-(4-methylphenyl)-2-oxoacetate | CAS Registry Number: 7163-50-0
Synonyms: ZINC04218789, CID7131408

Molecular Formula:	C₉H₇O₃-	Molecular Weight:	163.150080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIIIPQVTXBPHTI-UHFFFAOYSA-M

• [2-(4-Methoxyphenoxy)Ethyl]Ammonium Chloride

IUPAC Name: 2-(4-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 98959-77-4
Synonyms: 2-(4-methoxyphenoxy)ethanamine hydrochloride, AC1Q3C3Z, SureCN1623684, MolPort-000-156-866, 2-(4-methoxyphenoxy)ethylaminehydrochloride, 2-(4-Methoxyphenoxy)ethylamine hydrochloride, EN300-39061, 2-(4-methoxyphenoxy)ethan-1-amine hydrochloride, 1-(2-aminoethoxy)-4-methoxybenzene hydrochloride, F1967-1577

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCFXTJDWVNEVEX-UHFFFAOYSA-N

• 2-(([2-(Ethylthio)-3-Pyridyl]Carbonyl)Amino)-4-(Methylthio)Butanoic Acid

IUPAC Name: 2-[(2-ethylsulfanylpyridine-3-carbonyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 175201-66-8
Synonyms: 2-{[2-(ethylsulfanyl)pyridin-3-yl]formamido}-4-(methylsulfanyl)butanoic acid, Maybridge1_004634, 2-(([2-(ethylthio)-3-pyridyl]carbonyl)amino)-4-(methylthio)butanoic acid, 2-({[2-(ethylthio)-3-pyridyl]carbonyl}amino)-4-(methylthio)butanoic acid, AC1MCTIJ, AC1Q38FL, CTK4D5410, HMS554K14, MolPort-001-764-092, AKOS015908759, AG-E-25078, KM01831, KB-161511, FT-0608342, I14-35151, L-Methionine,N-[[2-(ethylthio)-3-pyridinyl]carbonyl]-, 2-[(2-ethylsulfanylpyridine-3-carbonyl)amino]-4-methylsulfanylbutanoic acid, BUTTPARK 94\\04-27;2-(([2-(ETHYLTHIO)-3-PYRIDYL]CARBONYL)AMINO)-4-(METHYLTHIO)BUTANOIC ACID;2-({[2-(Ethylthio)-3-pyridyl]carbonyl}amino)-4-(methylthio)butanoic;N-(2-(ETHYLTHIO)NICOTINOYL)-L-METHIONINE

Molecular Formula:	C₁₃H₁₈N₂O₃S₂	Molecular Weight:	314.423620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZWPMMGBFRCEMNH-UHFFFAOYSA-N