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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester
IUPAC Name: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | CAS Registry Number: 91476-81-2
Synonyms: methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate, 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid methyl ester, AGN-PC-00LOHZ, SBB067357, AKOS006312447, MB08182, RP24243, AK-24197, KB-52549, KB-257340, FT-0645535, A843944, I14-3004, METHYL 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBOXYLATE, Imidazo[1,2-a]pyrazine-2-carboxylic acid,5,6,7,8-tetrahydro-,methyl ester

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHIJWXPZLFMLRH-UHFFFAOYSA-N

• IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE,5,6,7,8-TETRAHYDRO-
IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 199192-27-3
Synonyms: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-3-carbaldehyde, SBB052348, MolPort-004-766-445, ZINC20357668, AKOS006288335, AB48882, imidazo[1,2-a]piperidine-3-carbaldehyde, AK122945, KB-244111, 5H,6H,7H,8H-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE, 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 5,6,7,8-TETRAHYDRO-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUYGPQPHUQRIGG-UHFFFAOYSA-N

• IMIDAZO[1,5-A]PYRIDINE,5,6,7,8-TETRAHYDRO-
IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,5-a]pyridine | CAS Registry Number: 38666-30-7
Synonyms: IMIDAZO[1,5-A]PYRIDINE, 5,6,7,8-TETRAHYDRO-, SureCN368186, AGN-PC-000O3E, AKOS015840966, AB65931, 5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYDYYNBALSEMHM-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-1-carboxylic acid
IUPAC Name: imidazo[1,5-a]pyridine-1-carboxylic acid | CAS Registry Number: 138891-51-7
Synonyms: IMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID, AG-D-78528, Imidazo[1,5-a]pyridine-1-carboxylic acid (9CI), SureCN415747, AGN-PC-0041SA, CTK4C1448, MolPort-004-763-855, ANW-54188, WTI-11952, WTI-11953, AKOS016001944, PB32988, AK-27298, KB-52602, QC-10051, AM20130026, FT-0645537

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POWQZFXZDXTXIO-UHFFFAOYSA-N

• imidazo[1,5-a]pyridine-8-carboxylic acid
IUPAC Name: imidazo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 697739-13-2
Synonyms: IMIDAZO[1,5-A]PYRIDINE-8-CARBOXYLIC ACID, AG-G-72097, SureCN4718489, CTK5D1317, MolPort-004-777-690, ANW-45643, AKOS015919914, PB13473, RP22499, AK-30304, BR-30304, KB-254366, FT-0645540, W7950, Imidazo[1,5-a]pyridine-8-carboxylic acid (9CI)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGKISOIXEAIYMJ-UHFFFAOYSA-N

• Indole-2-acetic acid
IUPAC Name: 2-(1H-indol-2-yl)acetic acid | CAS Registry Number: 32588-36-6
Synonyms: INDOLE-2-ACETIC ACID, 2-(1H-indol-2-yl)acetic Acid, SBB053267, 1H-Indoleacetic acid, INDOLE-2acetic acid, 2-indol-2-ylacetic acid, SureCN49270, 1H-indol-2-ylacetic acid, AC1NA55O, (1H-Indol-2-yl)acetic acid, (1H-Indol-2-yl)-acetic acid, CTK1B9156, MolPort-001-769-866, 2-(1H-indol-2-yl)ethanoic acid, ANW-50451, AKOS006340581, AG-B-22944, AG-B-73549, AG-F-09071, MCULE-4729607006

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOPBEBWGSGFROG-UHFFFAOYSA-N

• Indole-6-boronic acid
IUPAC Name: 1H-indol-6-ylboronic acid | CAS Registry Number: 147621-18-9
Synonyms: 6-Indoleboronic acid, 666459_ALDRICH, I2107G1

Molecular Formula: C8H8BNO2Molecular Weight: 160.965620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N

• ISOINDOLIN-1-ONE
IUPAC Name: 2,3-dihydroisoindol-1-one | CAS Registry Number: 480-91-1
Synonyms: Phthalimidine, 2,3-Dihydro-isoindol-1-one, NSC3689, STOCK5S-47784, CHEBI:230413, MolPort-002-643-387, CID10199, 1H-Isoindol-1-one, 2,3-dihydro-, ZINC00487480, 2,3-DIHYDRO-1H-ISOINDOL-1-ONE

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXZQEOJJUGGUIB-UHFFFAOYSA-N

• Isooxazole-4-carboxylic acid
IUPAC Name: 1,2-oxazole-3-carboxylic acid | CAS Registry Number: 3209-71-0
Synonyms: 3-Isoxazolecarboxylic acid, 1,2-oxazole-3-carboxylic Acid, Isoxazole-3-carboxylic acid, SBB065956, AG-F-07150, 3-Carboxyisoxazole, PubChem12341, ACMC-209hqw, SureCN109365, KSC222A3R, ARONIS24546, AC1Q748V, AGN-PC-0060Z3, CTK1C2038, MolPort-000-930-303, ACT01851, ANW-27270, BBL023266, STK695305, WTI-10322

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXYRXGFUANQKTA-UHFFFAOYSA-N

• Isopropyl 2-(3-Nitrobenzylidene)acetoacetate
IUPAC Name: propan-2-yl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 39562-25-9
Synonyms: AG-F-39799, AC1MZRKL, SureCN1499798, (E)-ISOPROPYL 2-(3-NITROBENZYLIDENE)-3-OXOBUTANOATE, CTK4I1523, ANW-45266, MCULE-6356661836, KB-254459, isopropyl 2-(3-nitrobenzylidene) acetacetate, Isopropyl 2-(m-nitrobenzylidene)acetoacetate;, A824619, propan-2-yl 2-[(3-nitrophenyl)methylidene]-3-oxobutanoate, 2-[(3-nitrophenyl)methylidene]-3-oxobutanoic acid propan-2-yl ester, Butanoic acid,2-[(3-nitrophenyl)methylene]-3-oxo-, 1-methylethyl ester, propan-2-yl 2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSZOTXZFYCRWQK-UHFFFAOYSA-N

• Isoquinoline, 1,2,3,4-Tetrahydro-6-Nitro-
IUPAC Name: 6-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 186390-77-2
Synonyms: 6-nitro-1,2,3,4-tetrahydroisoquinoline, 6-NITRO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 174648-98-7, SureCN1269277, CTK4D5052, MolPort-000-005-104, ANW-75034, WTI-10752, ZINC26897740, AKOS006276342, AB12581, AG-E-24294, QC-5080, RP23955, AK-33853, EN000237, KB-45846, KB-74050, FT-0692921, 1,2,3,4-TETRAHYDRO-6-NITROISOQUINOLINE

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUZGPBWVRKFMLS-UHFFFAOYSA-N

• Isoquinoline, 6-bromo-1,2,3,4-tetrahydro-
IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 226942-29-6
Synonyms: 6-Bromo-1,2,3,4-tetrahydroisoquinoline, 6-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, AG-E-65082, 6-BROMO-1,2,3,4-TETRA HYDRO ISO QUINOLINE, ACMC-20ailv, SureCN505055, CHEMBL1770731, CTK1A1283, MolPort-009-197-740, CHEBI:1243035, AC1Q2525, ACT10842, ANW-75041, WTI-11588, AKOS013709659, PB30910, RP04823, AK-25184, BR-25184, KB-52960

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URDGCPQHZSDBRG-UHFFFAOYSA-N

• Isoquinoline, 7-Fluoro-1,2,3,4-Tetrahydro-
IUPAC Name: 7-fluoro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 406923-91-9
Synonyms: 7-FLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE, ISOQUINOLINE, 7-FLUORO-1,2,3,4-TETRAHYDRO-, AGN-PC-00VAGU, SureCN420370, CTK2H6374, MolPort-003-886-228, ZINC16082964, AKOS011659614, AB13380, AG-L-59244, AK-74284, KB-46363, 7-fluoranyl-1,2,3,4-tetrahydroisoquinoline, BB 0260780, FT-0695056, A825242, 7-Fluoro-1,2,3,4-tetrahydro-isoquinoline 1HCl salt, Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (9CI);7-Fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride;Isoquinoline,7-fluoro-1,2,3,4-tetrahydro-, hydrochloride (1:1);

Molecular Formula: C9H10FNMolecular Weight: 151.180803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNORDFUGQNAJMQ-UHFFFAOYSA-N

• Isoxazole-3-Carbaldehyde
IUPAC Name: 1,2-oxazole-3-carbaldehyde | CAS Registry Number: 89180-61-0
Synonyms: Isoxazole-3-carbaldehyde, 3-isoxazolecarboxaldehyde, 1,2-oxazole-3-carbaldehyde, AG-H-61048, ACMC-20agxf, PubChem14352, Ambcb4002199, 3-ISOXAZOLECARBALDEHYDE, AGN-PC-01V51C, CTK3E7694, ISOXAZOLE-3-CARBOXALDEHYDE, MolPort-009-197-875, ANW-72865, ZINC20417648, AKOS005264208, PB26237, RP08196, AK-25088, AM804505, KB-53003

Molecular Formula: C4H3NO2Molecular Weight: 97.072120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNVZOHNNPDZYFN-UHFFFAOYSA-N

• L-PHENYLALANINE METHYL ESTER
IUPAC Name: methyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 2577-90-4
Synonyms: H-Phe-OMe.HCl, Phenylalanine methyl ester, Methyl 3-phenyl-L-alaninate, P17202_ALDRICH, L-Phenylalanine, methyl ester, L-Phenylalanine methyl ester hydrochloride, 78090_FLUKA, MolPort-000-150-275, CID75736, EINECS 219-934-7, AC-5501, FS000824, AI3-28811, TC-066754, P1278, P-3510, I01-0704, 7524-50-7

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWVMLNPDTIFDDY-FVGYRXGTSA-N

• L-TRYPTOPHAN,METHYL ESTER
IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 4299-70-1
Synonyms: methyl tryptophan, Methyl L-tryptophanate, L-Tryptophan, methyl ester, L-Tryptophan methyl ester, S-Tryptophan methyl ester, L-Tryptophane methyl ester, Tryptophan methyl ester (6CI), CHEBI:185530, MolPort-001-792-720, CID77980, L-Tryptophan, methyl ester (9CI), EINECS 224-309-7, BAS 16578235, Tryptophan, methyl ester, L- (7CI,8CI), Methyl 2-amino-3-(1H-indol-3-yl)propanoate, 2-Amino-3-(1H-indol-3-yl)-propionic acid methyl ester, 2-amino-3-(1H-indol-3-yl)propanoic acid methyl ester, (S)-2-Amino-3-(1H-indol-3-yl)-propionic acid methyl ester

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCUNTYMNJVXYKZ-JTQLQIEISA-N

• Laquinimod
IUPAC Name: 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide | CAS Registry Number: 248281-84-7
Synonyms: UNII-908SY76S4G, CHEBI:202755, ABR 215062, CID216469, ABR-215062, C476223, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, N-Ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide, 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.802880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVTNCGYZIYKPJX-UHFFFAOYSA-N

• Meldrum's Acid
IUPAC Name: 2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 2033-24-1
Synonyms: Meldrum's acid, Isopropylidene malonate, 2,2-Dimethyl-1,3-dioxane-4,6-dione, cycl-Isopropylidene malonate, 1,3-Dioxane-4,6-dione, 2,2-dimethyl-, Cyclic isopropylidene malonate, 2,2-Dimethyl-4,6-dioxo-m-dioxane, 2,2-Dimethyl-m-dioxane-4,6-dione, 210145_ALDRICH, Malonic acid, cyclic isopropylidene ester, EINECS 217-992-8, NSC 71902, NSC688343, AIDS150666, AIDS-150666, NSC71902, BRN 0117310, ZINC01697324, m-DIOXANE-4,6-DIONE, 2,2-DIMETHYL-, AI3-39039

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXHFUVWIGNLZSC-UHFFFAOYSA-N

• Methyl (2R,3S)-N-Boc-3-Phenylisoserine
IUPAC Name: methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 124605-42-1
Synonyms: ACMC-209w9x, AGN-PC-001TOB, SureCN12069800, (2R,3S)-N-tert-butoxycarbonyl-3-phenyl-isoserine methyl ester, Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-, methyl ester, (aR,bS)-, AKOS015889287, ST51051647, A805263, I01-1936, Methyl (2R,3S)-3-(tert-butoxycarbonylamino)-2-hydroxy-3-phenylpropionate, 2-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid methyl ester, methyl 2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate, methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-3-phenyl-propanoate

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCALQERIBRYGOK-UHFFFAOYSA-N

• Methyl 1h-Pyrazole-3-Carboxylate
IUPAC Name: methyl 1H-pyrazole-5-carboxylate | CAS Registry Number: 15366-34-4
Synonyms: 3-Methoxycarbonylpyrazole, Methyl 1H-pyrazole-3-carboxylate, ZERO/001713, BB_SC-6190, BH803, ALBB-003661, CID565662, STK257454, ZINC32445539, 1H-Pyrazole-3-carboxylic acid methyl ester, H57052

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORUCTBNNYKZMSK-UHFFFAOYSA-N

• Methyl 2,4-dichlorobenzoate
IUPAC Name: methyl 2,4-dichlorobenzoate | CAS Registry Number: 35112-28-8
Synonyms: 540684_ALDRICH, METHYL-2,4-DICHLOROBENZOATE, EINECS 252-374-1, ZINC00166450, Methyl ester of 2,4-Dichlorobenzoic acid, Benzoic acid, 2,4-dichloro-, methyl ester, ST5320180

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCRWILYAWSRHBN-UHFFFAOYSA-N

• METHYL 2-(METHYLAMINO)PYRIDINE-3-CARBOXYLATE
IUPAC Name: methyl 2-(methylamino)pyridine-3-carboxylate | CAS Registry Number: 110457-42-6
Synonyms: methyl 2-(methylamino)nicotinate, 2-Methylamino-nicotinic acid methyl ester, AGN-PC-00OGOK, AKOS009142895, AB66270, AM90644, KB-53710, 3-Pyridinecarboxylic acid, 2-(methylamino)-, methyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OEFLXQWFXFCBSV-UHFFFAOYSA-N

• Methyl 2-Chloro-5-Fluoronicotinate
IUPAC Name: methyl 2-chloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 847729-27-5
Synonyms: Methyl 2-chloro-5-fluoronicotinate, methyl 2-chloro-5-fluoropyridine-3-carboxylate, 2-chloro-5-fluoro-3-pyridinecarboxylic acid methyl ester, AC1Q430U, CTK5F3093, Methyl2-chloro-5-fluoronicotinate, MolPort-005-956-957, SBB091002, ZINC14400940, AKOS005073574, AB51576, AG-H-39099, MC-0746, MCULE-3722873760, RP11226, AK129645, KB-53877, FT-0678316, A-6608, A840913

Molecular Formula: C7H5ClFNO2Molecular Weight: 189.571503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYUNQTNDEVFXPO-UHFFFAOYSA-N

• Methyl 2-chloronicotinate
IUPAC Name: methyl 2-chloropyridine-3-carboxylate | CAS Registry Number: 40134-18-7
Synonyms: 674559_ALDRICH, EINECS 254-805-9, 2-Chloro-nicotinic acid methyl ester, ZINC00335981, Methyl 2-chloropyridine-3-carboxylate, 2-Chloro-3-pyridinecarboxylic acid methyl ester, AN-584/42206200

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYGAJZBZLONIBZ-UHFFFAOYSA-N

• Methyl 2-Chloropyrimidine-4-Carboxylate
IUPAC Name: methyl 2-chloropyrimidine-4-carboxylate | CAS Registry Number: 149849-94-5
Synonyms: Methyl 2-chloropyrimidine-4-carboxylate, 2-Chloro-4-(methoxycarbonyl)pyrimidine, 4-Pyrimidinecarboxylicacid, 2-chloro-, methyl ester, ACMC-209z05, CTK4C6395, ANW-49635, SBB088698, ZINC34936285, AKOS006346745, AG-D-96258, MO08502, PB23898, QC-5729, RP02748, AK-33388, BR-33388, EN000167, HC210425, KB-53889, FT-0646922

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGTNGWOGJHJQCL-UHFFFAOYSA-N

• METHYL 2-METHOXYNICOTINATE 98%
IUPAC Name: methyl 2-methoxypyridine-3-carboxylate | CAS Registry Number: 67367-26-4
Synonyms: METHYL 2-METHOXYNICOTINATE, Methyl 2-methoxypyridine-3-carboxylate, 6-Methoxy nicotinic acid methyl Ester, ACMC-209nyr, SureCN311206, CTK1J3568, MolPort-003-991-688, 2-Methoxynicotinic acid methyl ester, ANW-35329, ZINC14628838, AKOS009142725, AG-B-27044, MCULE-9074964532, PB12422, AC-18079, AK-47108, AM101127, KB-53942, METHYL 2-METHOXY-3-PYRIDINECARBOXYLATE, C-5293

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAHKNPZKAJMOLU-UHFFFAOYSA-N

• Methyl 3-amino-4-methylthiophene-2-carboxylate
IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate | CAS Registry Number: 85006-31-1
Synonyms: 546658_ALDRICH, EINECS 285-060-8, Methyl 3-amino-4-methyl-2-thenoate, ZINC00082002, SDCCGMLS-0066226.P001, ST5406794, TL8005552, 3-Amino-4-methylthiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICRPERKKBDRSP-UHFFFAOYSA-N

• methyl 3-chloro-4-cyanobenzoate
IUPAC Name: methyl 3-chloro-4-cyanobenzoate | CAS Registry Number: 214759-66-7
Synonyms: Methyl 3-chloro-4-cyanobenzoate, SureCN5089121, AKOS016008921, AB66183, AK110533, KB-83754, 2-CHLORO-4-(METHOXYCARBONYL)BENZONITRILE, 3-CHLORO-4-CYANO-BENZOIC ACID METHYL ESTER

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDNFJYKKFLHZKZ-UHFFFAOYSA-N

• Methyl 4-imidazolecarboxylate
IUPAC Name: methyl 1H-imidazole-5-carboxylate | CAS Registry Number: 17325-26-7
Synonyms: Methyl 1H-Imidazole-5-Carboxylate, Methyl 1H-imidazole-4-carboxylate, Methyl imidazole-4-carboxylate, SBB053938, 1H-Imidazole-5-carboxylic Acid Methyl Ester, ST51038350, zlchem 863, AC1LBWSR, PubChem16142, ACMC-209wfb, Imidazole-4-carboxylic acid, methyl ester, AC1Q5ZCD, SureCN69204, ACMC-209e6a, SureCN692343, AC1Q43QD, KSC174G6F, MLS001074873, methyl imidazole-5-carboxylate, 427500_ALDRICH

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVLGIQNHKLWSRU-UHFFFAOYSA-N

• METHYL 4-METHOXY-5-AZAINDOLE-2-CARBOXYLATE
IUPAC Name: methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 871583-16-3
Synonyms: methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate, 4-Methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid methyl ester, CTK6I8030, MolPort-003-987-344, ANW-59928, ZINC21300552, AKOS015851949, AB60164, AG-C-78688, AK-30155, EN002054, KB-203020, KB-257186, TL8005656, FT-0646630, METHYL 4-METHOXY-3-METHYL-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBOXYLATE

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTKKYZOTROHAOV-UHFFFAOYSA-N

• Methyl 5-amino-6-methoxynicotinate
IUPAC Name: methyl 5-amino-6-methoxypyridine-3-carboxylate | CAS Registry Number: 59237-50-2
Synonyms: SureCN72449, CTK8B6320, ANW-53278, AKOS015999688, AB76549, AK-93175, BD231158, KB-257386, METHYL 5-AMINO-6-METHOXYPYRIDINE-3-CARBOXYLATE

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBHLSPAJNLINIC-UHFFFAOYSA-N

• Methyl 5-bromo-2-fluoronicotinate
IUPAC Name: methyl 5-bromo-2-fluoropyridine-3-carboxylate | CAS Registry Number: 931105-37-2
Synonyms: methyl 5-bromo-2-fluoronicotinate, methyl 5-bromo-2-fluoropyridine-3-carboxylate, PubChem23895, methylbromofluoronicotinate, SureCN3716121, CTK5H2117, MolPort-008-145-888, ANW-64194, SBB098159, ZINC40448866, AKOS005073576, AG-L-25138, MCULE-1657842296, RP13431, AK-26871, BR-26871, KB-78731, AM20061777, FT-0650024, W9589

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWPLSFRRQYGYTD-UHFFFAOYSA-N

• Methyl 5-bromo-3-(trifluoromethyl)-2-pyridinecarboxylate
IUPAC Name: methyl 5-bromo-3-(trifluoromethyl)pyridine-2-carboxylate | CAS Registry Number: 1214328-84-3
Synonyms: METHYL 5-BROMO-3-(TRIFLUOROMETHYL)PICOLINATE, CTK4B2359, MolPort-008-145-908, ANW-50370, AKOS015834432, AG-L-20831, AK-49051, BR-49051, KB-257427, X9486, methyl 5-bromo-3-(trifluoromethyl)pyridine-2-carboxylate

Molecular Formula: C8H5BrF3NO2Molecular Weight: 284.030010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRYMNZJJAFOWHH-UHFFFAOYSA-N

• Methyl 5-chloro-2-methoxynicotinate
IUPAC Name: methyl 5-chloro-2-methoxypyridine-3-carboxylate | CAS Registry Number: 82060-51-3
Synonyms: methyl 5-chloro-2-methoxynicotinate, methyl 5-chloro-2-methoxypyridine-3-carboxylate, 5-Chloro-2-methoxy-3-(methoxycarbonyl)pyridine, AGN-PC-00LUSG, SureCN10473574, CTK6I9282, MolPort-008-145-934, CL4540, SBB092815, ZINC32911393, AKOS005072039, AB65269, AG-B-28196, CD-0700, MCULE-3625624027, RP11777, METHYL5-CHLORO-2-METHOXYNICOTINATE, KB-257474, 5-CHLORO-2-METHOXYNICOTINIC ACID METHYL ESTER, METHYL 5-CHLORO-2-METHOXY-3-PYRIDINECARBOXYLATE

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KHGQMIBDLPEOCL-UHFFFAOYSA-N

• METHYL 5-FORMYLPICOLINATE
IUPAC Name: methyl 5-formylpyridine-2-carboxylate | CAS Registry Number: 55876-91-0
Synonyms: Methyl 5-formylpicolinate, Methyl 5-formylpyridine-2-carboxylate, 2-Pyridinecarboxylic acid, 5-formyl-, methyl ester, 5-FORMYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER, AGN-PC-003U5O, CTK1F5730, MolPort-020-007-491, RW3796, AKOS006307656, AB63118, AG-F-95888, QC-3334, RP02407, AK126268, KB-257520, Y9466, 5-FORMYL-2-PYRIDINE CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOWOSLFJHTVONJ-UHFFFAOYSA-N

• METHYL-12-OXO-TRANS-10-OCTADECENOATE
IUPAC Name: methyl (E)-12-oxooctadec-9-enoate | CAS Registry Number: 21308-79-2
Synonyms: CCRIS 676, Methyl 12-oxo-trans-10-octadecenoate, Methyl-12-oxo-trans-10-octadecenoate, BRN 1713195, CID6386109, LS-7510, methyl (10E)-12-oxooctadec-10-enoate, (E)-12-Oxo-10-octadecenoic acid, methyl ester, 4-03-00-01757 (Beilstein Handbook Reference), trans-10-OCTADECENOIC ACID, 12-OXO-, METHYL ESTER

Molecular Formula: C19H34O3Molecular Weight: 310.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIPHDXIHMQRKSX-JLHYYAGUSA-N

• METHYL-5-BROMOMETHYLPYRIDINE-2-CARBOXYLATE
IUPAC Name: methyl 5-(bromomethyl)pyridine-2-carboxylate | CAS Registry Number: 55876-84-1
Synonyms: Methyl-5-bromomethylpyridine-2-carboxylate, METHYL 5-(BROMOMETHYL)PYRIDINE-2-CARBOXYLATE, SureCN1437036, CTK5A4313, ZINC21985065, AKOS015891878, AB31485, AG-F-95887, METHYL 5-(BROMOMETHYL)PICOLINATE, AC-14311, KB-257307, I02-2452

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIMKVUKTEMRUSF-UHFFFAOYSA-N

• mono-Methyl isophthalate
IUPAC Name: 3-methoxycarbonylbenzoic acid | CAS Registry Number: 1877-71-0
Synonyms: Isophthalic acid, monomethyl ester, 555401_ALDRICH, ARONIS015903, 3-(Methoxycarbonyl)benzoic acid, ALBB-006389, CID601880, ST5408159, 1,3-Benzenedicarboxylic acid, monomethyl ester

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMZNGTSLFSJHMZ-UHFFFAOYSA-N

• Morpholin-2-Ylmethanol
IUPAC Name: morpholin-2-ylmethanol;hydrochloride | CAS Registry Number: 144053-98-5
Synonyms: Morpholin-2-ylmethanol hydrochloride, SureCN352613, CTK8B6794, MolPort-020-014-050, MORPHOLIN-2-YLMETHANOL HCL, ANW-54371, RW3934, AKOS015919609, QC-3337, AK-30231, AK-64263, BR-64263, KB-257944, W3143

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBGXGDBTUJNTKJ-UHFFFAOYSA-N

• Morpholin-3-ylacetic acid
IUPAC Name: 2-morpholin-3-ylacetic acid | CAS Registry Number: 86236-84-2
Synonyms: Morpholin-3-yl-acetic acid, 3-Morpholineacetic acid, MORPHOLIN-3-YLACETIC ACID, 2-(morpholin-3-yl)acetic acid, SureCN2551365, AGN-PC-008TM4, AC1Q753O, 3-MORPHOLINYLACETIC ACID, 3-ACETIC ACID-MORPHOLINE, Morpholin-3-yl-acetic acid HCl, CTK3E6477, MolPort-002-345-585, BH083, ACT08827, ANW-59799, FC0097, WTI-11846, AKOS006339148, AG-H-47844, PB27599

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOXWWHUTFBNJFX-UHFFFAOYSA-N

• Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester
IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylate | CAS Registry Number: 212650-43-6
Synonyms: ZINC01433128, CID6987997

Molecular Formula: C10H16NO5-Molecular Weight: 230.237740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVXXEKIGMOEPSA-ZETCQYMHSA-M

• N,N-DIISOPROPYLTRYPTAMINE(DIPT)
IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 14780-24-6
Synonyms: DIPT, N,N-Diisopropyltryptamine, CHEBI:48286, MolPort-001-784-320, CID26903, PDSP1_000760, PDSP2_000748, 67292-67-5 (mono-hydrochloride), D-4230, N,N-bis(1-methylethyl)-1H-indole-3-ethanamine, 1H-Indole-3-ethanamine, N,N-bis(1-methylethyl)-, N-[2-(1H-indol-3-yl)ethyl]-N-isopropylpropan-2-amine, N-[2-(1H-indol-3-yl)ethyl]-N-(1-methylethyl)propan-2-amine, N-[2-(1H-indol-3-yl)ethyl]-N-(propan-2-yl)propan-2-amine

Molecular Formula: C16H24N2Molecular Weight: 244.375160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRVAAGAZUWXRIP-UHFFFAOYSA-N

• N-((4-Methoxybenzyl)oxy)-2-nitrobenzenesulfonamide
IUPAC Name: N-[(4-methoxyphenyl)methoxy]-2-nitrobenzenesulfonamide | CAS Registry Number: 1384122-86-4
Synonyms: CTK8B6616, ANW-53764, AKOS016000174, AK-96411, BD228197, KB-257992

Molecular Formula: C14H14N2O6SMolecular Weight: 338.335760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MTVNGWUZKIOSEX-UHFFFAOYSA-N

• N-(2-Bromo-4-methoxyphenyl)acetamide
IUPAC Name: N-(2-bromo-4-methoxyphenyl)acetamide | CAS Registry Number: 79069-37-7
Synonyms: N-ACETYL 2-BROMO-4-METHOXYANILINE, ACMC-1BG0C, SureCN11210548, CTK5E6418, MolPort-015-142-735, N-Acetyl2-bromo-4-methoxyaniline, N-Acetyl 2-bromo-4-methoxyaniline,, ANW-37256, AKOS015837983, AB63495, AG-L-24469, AK-90638, KB-57505, B-3947, I14-25066

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXORYKRDGLYSCK-UHFFFAOYSA-N

• N-(3-AMINOPROPYL)CARBAMIC ACID BENZYL ESTER
IUPAC Name: benzyl N-(3-aminopropyl)carbamate | CAS Registry Number: 46460-73-5
Synonyms: Benzyl (3-aminopropyl)carbamate, benzyl N-(3-aminopropyl)carbamate, AmbotzZNN1000, SureCN615296, AC1L9E1S, AC1Q54IJ, benzyl 3-aminopropylcarbamate, MolPort-001-793-738, AKOS016009172, AK106985, KB-250863, FT-0653296, B-1724

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXWABCYGGVHAHB-UHFFFAOYSA-N

• N-(3-azetidinylmethyl)Carbamic acid phenylmethyl ester
IUPAC Name: benzyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 876149-41-6
Synonyms: N-(3-Azetidinylmethyl)carbamic acid phenylmethyl ester, benzyl azetidin-3-ylmethylcarbamate, benzyl N-(azetidin-3-ylmethyl)carbamate, 3-(Aminomethyl)azetidine, 3-CBZ protected, SureCN632994, CTK8B4614, MolPort-016-581-817, 3-(CBZ-AMINOmethyl)AZETIDINE, ANW-45670, OR2144, AKOS015998844, PB23509, FT-0656286, W8993, B-1686, AZETIDIN-3-YLMETHYL-CARBAMIC ACID BENZYL ESTER, CARBAMIC ACID, (3-AZETIDINYLMETHYL)-, BENZYL ESTER, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, PHENYLMETHYL ESTER

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNPDRAJKEJXSMC-UHFFFAOYSA-N

• N-(4-bromophenyl)-N-phenyl-2-Naphthalenamine
IUPAC Name: N-(4-bromophenyl)-N-phenylnaphthalen-2-amine | CAS Registry Number: 204065-88-3
Synonyms: N-(4-BROMOPHENYL)-N-PHENYL-2-NAPHTHALENAMINE, SureCN26107, CTK8E2356, AKOS015899601, AK134316, Y6741, N-(4-Bromophenyl)-N-phenylnaphthalen-2-amine, I14-11076

Molecular Formula: C22H16BrNMolecular Weight: 374.273140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTGFXTRZOVCMTM-UHFFFAOYSA-N

• N-(ACETYL-D3)-S-BENZYL-L-CYSTEINE
IUPAC Name: (2R)-3-benzylsulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid | CAS Registry Number: 201404-15-1
Synonyms: N-(Acetyl-d3)-S-benzyl-L-cysteine, Benzylmercapturic-d3 Acid, ( Acetyl-d3) Benzyl Cysteine, CTK8E9771, AB66206, N-(Acetyl-d3)-3-(benzylthio)-alanine, FT-0661162, N-(Acetyl-d3)-S-(phenylmethyl)-L-cysteine

Molecular Formula: C12H15NO3SMolecular Weight: 256.335885 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJUXDERNWYKSIQ-DCLJDFQTSA-N

• N-(Allyloxy)-2-nitrobenzenesulfonamide
IUPAC Name: 2-nitro-N-prop-2-enoxybenzenesulfonamide | CAS Registry Number: 359442-67-4
Synonyms: AGN-PC-00PGB2, CTK8B6618, MolPort-019-740-820, ANW-53766, AKOS016000172, 2-nitro-N-prop-2-enoxybenzenesulfonamide, AK-96409, BD228195, KB-258285

Molecular Formula: C9H10N2O5SMolecular Weight: 258.251100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCFNIMWVJDLNSM-UHFFFAOYSA-N

• N-ACETYL-3-(PROPYLTHIO)ALANINE
IUPAC Name: (2R)-2-acetamido-3-propylsulfanylpropanoic acid | CAS Registry Number: 14402-54-1
Synonyms: N-Acetyl-S-propyl-L-cysteine, L-Cysteine, N-acetyl-S-propyl-, MolPort-006-391-641, CID3084195

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSOKBYBSKZWNMI-ZETCQYMHSA-N


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