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 1 - ALLYL - 3 - VINYL IMIDAZOLE IODIZED SALT Suppliers > Shanghai Shaoyuan Co. Ltd.

Shanghai Shaoyuan Co. Ltd.

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Profile: Shanghai Shaoyuan Co. Ltd. specializes in providing chemical reagents. Our carbonyl compounds include 4-bromothiophene-2-carboxaldehyde, 1H-benzimidazole-5-carbaldehyde, 2-bromo-5-fluorobenzaldehyde, 4,6-dichloropyrimidine-5-carbaldehyde and 5-methoxy-3-pyridinecarboxaldehyde. Our heterocyclic compounds are 2-amino-5-methylthiazole, 5-bromo-2-methylpyridine, 1-hydroxy benzotriazole 2-chloro-3-nitropyridine and 6-chloroindole.

201 to 250 of 261 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 >> Next 50 Results
• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• 4-Bromopyridine-2-carboxylic acid
IUPAC Name: 4-bromopyridine-2-carboxylate | CAS Registry Number: 30766-03-1
Synonyms: ZINC00151256, CID4251966

Molecular Formula: C6H3BrNO2-Molecular Weight: 200.997520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPHHYRNGCJYQSP-UHFFFAOYSA-M

• 3-furanamine,tetrahydro-
IUPAC Name: oxolan-3-amine | CAS Registry Number: 88675-24-5
Synonyms: 3-Aminotetrahydrofuran, tetrahydrofuran-3-amine, Oxolan-3-amine, 3-FURANAMINE, TETRAHYDRO-, Tetrahydro-furan-3-ylamine, (S)-3-Aminotetrahydrofuran, 104530-79-2, 3-Furanamine,tetrahydro-, (3R)-, 3-Furanamine,tetrahydro-, (3S)-, ACMC-209yte, AC1MO9DB, ACMC-20a1q1, SureCN195234, AC1Q53IS, Tetrahydro-furan-3-ylamine;, AGN-PC-000TE5, TETRAHYDRO-3-FURANAMINE, MolPort-001-794-861, ANW-46860, SBB050567

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole-5-Carboxylic Acid Hemihydrate
IUPAC Name: 3-amino-1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 3641-13-2
Synonyms: NCIOpen2_003620, BB_SC-0053, BB_SC-4176, ALBB-006028, EINECS 222-868-1, NSC164710, NSC513580, NSC 164710, NSC 513580, s-Triazole-3-carboxylic acid, 5-amino-, 1H-1,2,4-Triazole-3-carboxylic acid, 5-amino-, BAS 01507602, ST028264, 3-Amino-1,2,4-triazole-5-carboxylic acid, 3-Amino-1H-1,2,4-triazole-5-carboxylic acid, 5-Amino-1H-1,2,4-triazole-3-carboxylic acid, 5-Amino-2H-[1,2,4]triazole-3-carboxylic acid, s-Triazole-3-carboxylic acid, 5-amino- (VAN) (8CI), 10054-88-3, 108284-49-7

Molecular Formula: C3H4N4O2Molecular Weight: 128.089460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVRGLMCHDCMPKD-UHFFFAOYSA-N

• 6-Bromoquinoxaline
IUPAC Name: 6-bromoquinoxaline | CAS Registry Number: 50998-17-9
Synonyms: 6-Bromo-quinoxaline, Quinoxaline, 6-bromo-, SBB054603, AG-F-71994, 6-Bromoquinoxaline,, ZINC00158698, ACMC-209krf, SureCN197869, 6-BROMOBENZOPYRAZINE, AC1LD2J3, KSC269E9F, CTK1G9292, MolPort-000-140-090, ACN-S003138, ACT10856, ANW-31177, WTI-11932, AKOS005145773, AB07430, AC-2726

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOYFLUFQGFNMRB-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 2-acetyl-5-methylpyridine
IUPAC Name: 1-(5-methylpyridin-2-yl)ethanone | CAS Registry Number: 5308-63-4
Synonyms: 1-(5-METHYLPYRIDIN-2-YL)ETHANONE, 2-Acetyl-5-methylpyridine, AG-F-81705, ETHANONE, 1-(5-METHYL-2-PYRIDINYL)-, PubChem16371, AGN-PC-00KQJC, SureCN827893, Ambcb4032792, CTK4J7041, MolPort-016-631-271, 1-(5-Methylpyridin-2-yl)-ethanone, AB1019, ZINC35653780, AKOS006295634, Ethanone,1-(5-methyl-2-pyridinyl)-, AB25779, QC-5280, AK-82415, KB-64023, 1-(5-METHYL-2-PYRIDINYL)-ETHANONE

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBFBKLLKNHMBOH-UHFFFAOYSA-N

• 3-Amino-3-IminoPropanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 3-amino-3-iminopropanoate hydrochloride | CAS Registry Number: 57508-48-2
Synonyms: AmbTiA22551, MolPort-000-000-307, A22551, 3-Amino-3-imino-propanoic acid, ethyl ester HCl

Molecular Formula: C5H11ClN2O2Molecular Weight: 166.606040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOHFLYOSVGWQOS-UHFFFAOYSA-N

• 5-Methylisoxazole-4-carboxylic acid
IUPAC Name: 5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 42831-50-5
Synonyms: 633771_ALDRICH, ALBB-005390, SBB005909, M2622G1, TL8003034

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQBXUKGMJCPBMF-UHFFFAOYSA-N

• 1,1-Dichloro-2-phenylcyclopropane
IUPAC Name: (2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 2415-80-7
Synonyms: (2,2-Dichlorocyclopropyl)benzene, 2,2-Dichlorocyclopropylbenzene, NSC3003, 178446_ALDRICH, (2,2-Dichlorocyclopropyl)-benzene, Benzene, 2,2-dichlorocyclopropyl-, CID95349, EINECS 219-326-1, ST5406640

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N

• 3-Fluoro-2-methylbenzaldehyde
IUPAC Name: 3-fluoro-2-methylbenzaldehyde | CAS Registry Number: 147624-13-3
Synonyms: Ambap711, 342521_ALDRICH, ZINC02545347, JRD-1986, CID2779235, TL80074042, InChI=1/C8H7FO/c1-6-7(5-10)3-2-4-8(6)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSUCYMJBFHBMTB-UHFFFAOYSA-N

• 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine hydrochloride
IUPAC Name: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 486460-21-3
Synonyms: 3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE, 1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-3-(trifluoromethyl)-, 3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]piperazine, 3-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 3-(Trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazinehydrochloride, SureCN212149, AGN-PC-0CZ0E6, TRI035, ACN-P001047, ANW-30684, BBL011819, PC1232, SBB091386, STL163404, AKOS005063762, AG-F-64543, MCULE-6021337861, PB17546, RP03831

Molecular Formula: C6H7F3N4Molecular Weight: 192.141790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FMTDZGCPYKWMPT-UHFFFAOYSA-N

• 4-Chloro-6-methoxyquinoline
IUPAC Name: 4-chloro-6-methoxyquinoline | CAS Registry Number: 4295-04-9
Synonyms: NSC21207, QU064, CID228348, ST5443358, 6658-72-6

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEOVBLPXVFICSP-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzaldehyde
IUPAC Name: 4-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 3011-34-5
Synonyms: 4-Hydroxy-3-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-nitro-, 144320_ALDRICH, 4-FORMYL-2-NITROPHENOL, EINECS 221-141-6, NSC138267, SBB008631, NSC 138267, TL80073975, InChI=1/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTHJCZRFJGXPTL-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N

• 4-Methyl sulfonyl Benzaldehyde
IUPAC Name: 4-methylsulfonylbenzaldehyde | CAS Registry Number: 5398-77-6
Synonyms: NSC3011, CID220376, SBB005572, ZINC00153759

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSVPUHBSBYJSMQ-UHFFFAOYSA-N

• 1,4-Benzodioxan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

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

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 3,5-Dihydroxy-4-acetyltoluene
IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)ethanone | CAS Registry Number: 1634-34-0
Synonyms: 2',6'-Dihydroxy-4'-methylacetophenone, 1-(2,6-dihydroxy-4-methylphenyl)ethanone, AG-E-13298, Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)-, p-Orcacetophenone, PubChem3379, SureCN1682172, Jsp003277, CTK4D1542, MolPort-003-984-482, ACN-S003434, ANW-58792, RW3387, SBB064952, ZINC21298191, AKOS006294840, 4-ACETYL-3,5-DIHYDROXYTOLUENE, AC-2933, QC-1933, AK-63276

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUYUORWXJSURNV-UHFFFAOYSA-N

• 3-Bromo-N-methylbenzylamine
IUPAC Name: 1-(3-bromophenyl)-N-methylmethanamine | CAS Registry Number: 67344-77-8
Synonyms: Benzylamine der, m-Bromo-N-methylbenzylamine, 631159_ALDRICH, AIDS011089, Benzenemethanamine, 3-bromo-N-methyl-, AIDS-011089, (3-Bromophenyl)-N-methylmethanamine, BBV-009437, 90389-51-8 (HYDROCHLORIDE)

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

InChIKey: QCEANFBGRBLXHN-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzoic acid
IUPAC Name: 3-chloro-4-methylbenzoic acid | CAS Registry Number: 5162-82-3
Synonyms: p-Toluic acid, 3-chloro-, 3-Chloro-p-toluic acid, Benzoic acid, 3-chloro-4-methyl-, BRN 1936498, LS-154256, ST5407225, TL8003416, 4-09-00-01743 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDKUOEOJAXGCLU-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic acid pinacol ester
IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | CAS Registry Number: 480425-35-2
Synonyms: 594652_ALDRICH, BM094, ST5405614, 3-Carbomethoxyphenylboronic acid pinacol ester, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Molecular Formula: C14H19BO4Molecular Weight: 262.109260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBJGSVBGUBATNH-UHFFFAOYSA-N

• 1-Pyridin-4-yl-methylpiperidin-4-one
IUPAC Name: 1-(pyridin-4-ylmethyl)piperidin-4-one | CAS Registry Number: 126832-82-4
Synonyms: 1-PYRIDIN-4-YL-METHYLPIPERIDIN-4-ONE, 1-(pyridin-4-ylmethyl)piperidin-4-one, 1-Pyridin-4-ylmethylpiperidin-4-one, 1-Pyridin-4-ylmethyl-piperidin-4-one, 4-Piperidinone,1-(4-pyridinylmethyl)-, ACMC-20dksb, AC1Q6ERX, SureCN4884441, CTK4B5381, MolPort-002-344-237, 1-(4-Pyridylmethyl)-4-piperidone;, 1-(4-pyridylmethyl)piperidin-4-one, SBB091152, ZINC55168304, AKOS000192611, AC-7179, AG-D-56196, MCULE-8191314082, RP25003, AK-17123

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGXOGFPPULJEEV-UHFFFAOYSA-N

• 2,6-Dichloro-3-Fluoro Acetophenone
IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethanone | CAS Registry Number: 290835-85-7
Synonyms: 2',6'-Dichloro-3'-fluoroacetophenone, 1-(2,6-dichloro-3-fluorophenyl)ethanone, 2,6-dichloro-3-fluoroacetophenone, 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one, 2,6-Dichloro-3-Fluro Acetophenone, 2,6-dichloro-5-fluoro acetophenone, SBB063192, AG-E-94455, 1-acetyl-2,6-dichloro-3-fluorobenzene, ZINC02389335, PubChem8532, AC1Q1JFG, AC1Q1JFN, ACMC-209h6s, SureCN488779, AC1MC03Q, KSC490E0T, 522945_ALDRICH, Jsp005548, CTK3J0209

Molecular Formula: C8H5Cl2FOMolecular Weight: 207.029103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJBFZHHRVCPAPZ-UHFFFAOYSA-N

• 2,3-Dihydrobenzo[b]furan-5-carboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 55745-70-5
Synonyms: 631957_ALDRICH, ZINC00154065, 2,3-Dihydrobenzofuran-5-carboxaldehyde, EINECS 259-788-1, CID735901, SBB005559, 2,3-dihyro-1-benzofuran-5-carbaldehyde, TL8006980

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEBVDBDZSOJGPB-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 2'-(Trifluoromethyl)acetophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 17408-14-9
Synonyms: o-Trifluoromethylacetophenone, 233153_ALDRICH, JRD-0103, EINECS 241-434-2, ZINC02504269, ST5406484

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYDUUODXZQITBF-UHFFFAOYSA-N

• (1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine
IUPAC Name: methyl-[(1R,2R)-2-(methylazaniumyl)cyclohexyl]azanium | CAS Registry Number: 68737-65-5
Synonyms: ZINC02567296, CID11863610

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: JRHPOFJADXHYBR-HTQZYQBOSA-P

• 7-Chlorophthalide
IUPAC Name: 7-chloro-3H-2-benzofuran-1-one | CAS Registry Number: 70097-45-9
Synonyms: NSC171642, CID299174

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

InChIKey: LLKCTHJTJUDDMG-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 3,5-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 2233-18-3
Synonyms: 4-Formyl-2,6-xylenol, 4-Hydroxy-3,5-dimethylbenzaldehyde, 140392_ALDRICH, Benzaldehyde, 4-hydroxy-3,5-dimethyl-, EINECS 218-774-5, NSC128405, ZINC00152673, NSC 128405, ST5135990, InChI=1/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N

• 6-Methoxy-1-Tetralone
IUPAC Name: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1078-19-9
Synonyms: 6-Methoxy-1-tetralone, 6-Methoxy-.alpha.-tetralone, 6-methoxytetralin-1-one, 6-Methoxy-alpha-tetralone, M25589_ALDRICH, 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, AIDS017978, AIDS-017978, NSC41700, EINECS 214-078-0, NSC 41700, SBB007549, ZINC03850328, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydro-2H-naphthalin-1-on, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, 6-Methoxy-1,2,3,4-tetrahydro-1-naphthalenone, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNALUTYMBUBKNX-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid | CAS Registry Number: 136818-50-3
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic Acid, 1H-Pyrrolo[2,3-b]pyridine-2-carboxylicacid, AG-D-75011, 2-Carboxy-1H-pyrrolo[2,3-b]pyridine, PubChem20647, ACMC-20a0xb, SureCN296469, AC1OG84S, AC1Q73TP, SureCN1759020, KSC169G6R, CTK0G9368, MolPort-003-983-194, KUC107422N, ANW-52125, WT1452, 7-AZAINDOLE-2-CARBOXYLIC ACID, AKOS000149948, AC-4416, HP13116

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXMRZBGFYBCTLR-UHFFFAOYSA-N

• 4-Piperidinamine, N-methyl-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine | CAS Registry Number: 7006-50-0
Synonyms: 1-benzyl-N-methylpiperidin-4-amine, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE, 4-(Methylamino)-1-benzylpiperidine, AG-G-73439, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SureCN360075, CTK5D1768, MolPort-004-308-811, ACN-S003665, methyl[1-benzyl(4-piperidyl)]amine, ANW-74819, SBB093363, (1-benzylpiperidin-4-yl)-methylamine, 1-Benzyl-4-(N-methyl)piperidinamine, AKOS000147551, AC-2785, AG-B-81977, MCULE-2001584644

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• 5-Bromo-2-chloronicotinic acid
IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-65-4
Synonyms: 5-bromo-2-chloronicotinic acid, 5-bromo-2-chloropyridine-3-carboxylic acid, 5-bromo-2-chloronicotinicacid, 5-Bromo-2-chloro-3-pyridinecarboxylic Acid, 5-Bromo-3-carboxy-2-chloropyridine, SBB053021, PubChem12967, ACMC-209h7p, AC1MC85Q, KSC201O8R, AC1Q729S, Jsp005578, CTK1A1788, MolPort-000-002-297, BH384, ACN-S004065, ACT04481, ANW-26579, FC0355, WT2254

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKNYSJCAGUXDOQ-UHFFFAOYSA-N

• 3-Morpholinone, 4-(4-aminophenyl)-
IUPAC Name: 4-(4-aminophenyl)morpholin-3-one | CAS Registry Number: 438056-69-0
Synonyms: 4-(4-aminophenyl)morpholin-3-one, 4-(4-aminophenyl)-3-Morpholinone, AG-F-54569, aminophenylmorpholinone, PubChem19666, SureCN76558, KSC496K8N, MOR001, CTK3J6586, AMX10109, ANW-30028, CL3546, QC-592, RW2423, WTI-11870, ZINC20398316, AKOS006284751, AC-2721, BCP9000132, HE-0208

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHCRLDZZHOVFEE-UHFFFAOYSA-N

• 4-Piperidineaceticacidethylester
IUPAC Name: ethyl 2-piperidin-4-ylacetate | CAS Registry Number: 59184-90-6
Synonyms: Ethyl 4-piperidinylacetate, Ethyl 2-(4-piperidyl)acetate, CID2760465, EN300-30459

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHSUFLCKRIHFGY-UHFFFAOYSA-N

• 5-Formyl-2-Hydrobenzoic Acid
IUPAC Name: 5-formyl-2-hydroxybenzoic acid | CAS Registry Number: 616-76-2
Synonyms: 5-Formylsalicylic acid, F17601_ALDRICH, 2-Hydroxy-5-formylbenzoic acid, 47733_FLUKA, NSC15046, NSC16527, Benzoic acid, 5-formyl-2-hydroxy-, EINECS 210-492-0, FS000819, TL8003924

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTCFOFWMEPQCSR-UHFFFAOYSA-N

• 1-Methyl-3-indolecarboxylic acid
IUPAC Name: 1-methylindole-3-carboxylic acid | CAS Registry Number: 32387-21-6
Synonyms: 1-Methylindole-3-carboxylic acid, 1-Methyl-1H-Indole-3-Carboxylic Acid, Bionet2_001079, PubChem7285, AC1LGYTC, ACMC-209hsw, SureCN535878, AC1Q3YR6, 465313_ALDRICH, IND022, Jsp005986, CHEMBL1650259, CTK1C2250, MolPort-001-788-709, BB_SC-5761, HMS1367B01, ACN-S004090, ACT06919, ANW-27342, BBL010561

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVRCLXXJIQTXHC-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid
IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 4-Amino-N-Cyclopropylbenzenesulfonamide
IUPAC Name: 4-amino-N-cyclopropylbenzenesulfonamide | CAS Registry Number: 177785-41-0
Synonyms: N-Cyclopropyl 4-Aminophenylsulfonamide, 4-amino-N-cyclopropylbenzenesulfonamide, PubChem19504, AC1Q51XT, SureCN4071039, Jsp003654, CTK4D6599, MolPort-002-471-262, ZINC00875177, AKOS000200854, N-Cyclopropyl-4-aminophenylsulfonamide, AC-2576, AG-E-28029, MCULE-5748203258, AK-78731, Benzenesulfonamide,4-amino-N-cyclopropyl-, 4-amino-n-cyclopropylbenzene-1-sulfonamide, KB-189343, EN300-24500, T5894398

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOLXPLAKQKRJLH-UHFFFAOYSA-N

• 1-(4-Pyridyl)-piperazine
IUPAC Name: 1-pyridin-4-ylpiperazine | CAS Registry Number: 1008-91-9
Synonyms: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N

• 4-Fluorophenoxyacetic acid
IUPAC Name: 2-(4-fluorophenoxy)acetic acid | CAS Registry Number: 405-79-8
Synonyms: p-Fluorophenoxyacetic acid, 4-FLUOROPHENOXYACETIC ACID, (4-fluorophenoxy)acetic acid, 850276_ALDRICH, Acetic acid, (4-fluorophenoxy)-, ALBB-000235, CID67882, NSC49589, EINECS 206-974-5, NSC 49589, Acetic acid, (4-fluorophenoxy)- (9CI), ST5136081, TL8007015, InChI=1/C8H7FO3/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBIULCVFFJJYTN-UHFFFAOYSA-N

• 4-Morpholinobenzoic Acid
IUPAC Name: 4-morpholin-4-ylbenzoic acid | CAS Registry Number: 7470-38-4
Synonyms: 4-Morpholin-4-yl-benzoic acid, Oprea1_138719, Oprea1_813391, 4-morpholin-4-ylbenzoic acid, 4-(morpholin-4-yl)benzoic acid, NSC402784, ALBB-005597, CID345278, STK500992, BBV-156240, SDCCGMLS-0065993.P001, BAS 01317811, M67186

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVAJKPNTGSKZSQ-UHFFFAOYSA-N

• 1-Boc-4-bromomethylpiperidine
IUPAC Name: tert-butyl 4-(bromomethyl)piperidine-1-carboxylate | CAS Registry Number: 158407-04-6
Synonyms: 4-Bromomethyl-piperidine-1-carboxylic acid tert-butyl ester, N-Boc-4-Bromomethyl-piperidine, tert-Butyl 4-(bromomethyl)piperidine-1-carboxylate, 1-Boc-4-bromomethyl-piperidine, 1-Boc-(4-Bromomethyl)piperidine, AG-E-07527, 4-Bromomethyl-1-(tert-butoxycarbonyl)piperidine, N-BOC-4-BROMOMETHYLPIPERIDINE, 1-PIPERIDINECARBOXYLIC ACID, 4-(BROMOMETHYL)-, 1,1-DIMETHYLETHYL ESTER, PubChem17537, ACMC-209dhs, SureCN8206, AGN-PC-00PI0W, CTK4C9683, MolPort-000-001-798, HT969, ACT02070, 4-Bromomethyl-piperidine-1-carboxyl, ANW-21758, SBB070930

Molecular Formula: C11H20BrNO2Molecular Weight: 278.186000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGJXBTRLYHCWGD-UHFFFAOYSA-N

• 3-Aminopyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminopyridine-2-carboxylate | CAS Registry Number: 36052-27-4
Synonyms: Methyl 3-aminopicolinate, Methyl 3-aminopyridine-2-carboxylate, Methyl3-aminopicolinate, SBB053823, AG-F-25410, SureCN126054, KSC575Q0N, CTK4H5806, MolPort-000-884-696, ACN-S002941, ANW-54369, ZINC14982149, AKOS000282110, AB48413, RP21616, AK-29219, KB-29852, A6262, FT-0649810, METHYL 3-AMINO-2-PYRIDINECARBOXYLATE

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQKTYFNLRUWQFV-UHFFFAOYSA-N

• 5-Bromo-6-chloronicotinic acid
IUPAC Name: 5-bromo-6-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-62-1
Synonyms: 5-bromo-6-chloronicotinic acid, NSC142311, TL8006939, 8W-0257, AI-942/13331020

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXEUARPQHJXMII-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 5-Amino-
IUPAC Name: 5-aminopyrazine-2-carbonitrile | CAS Registry Number: 113305-94-5
Synonyms: 2-Amino-5-cyanopyrazine, 5-aminopyrazine-2-carbonitrile, 5-Amino-2-cyanopyrazine, PubChem16678, ACMC-20a0pq, AGN-PC-00ODJH, SureCN305290, Pyrazinecarbonitrile, 5-amino-, 5-CYANOPYRAZIN-2-AMINE, Jsp001033, CTK0H3911, MolPort-003-823-909, ACT01755, ANW-51852, QC-298, RW2367, SBB055885, ZINC08698476, 5-AMINO-2-PYRAZINECARBONITRILE, AKOS005146150

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYANAPRTDDQFJY-UHFFFAOYSA-N

• 4-(1H-Imidazol-1-yl)benzoic acid
IUPAC Name: 4-imidazol-1-ylbenzoic acid | CAS Registry Number: 17616-04-5
Synonyms: SBB052662, 4-imidazolylbenzoic acid, SDCCGMLS-0066008.P001, AC1LEIBY, PubChem19564, SureCN62049, AC1Q5TX8, 4-imidazol-1-ylbenzoic acid, Oprea1_400367, 476803_ALDRICH, 4-(imidazol-1-yl)benzoic acid, Jsp003615, CTK4D6100, MolPort-000-142-589, AC1Q7363, AR-1F5603, AKOS000260659, AC-2821, AG-A-64831, AG-E-26543

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFIDZIWWYNTQOQ-UHFFFAOYSA-N

• 6-Benzyl-6,7-Dihydro-5H-Pyrrolo[3,4-B]pyridine
IUPAC Name: 6-benzyl-5,7-dihydropyrrolo[3,4-b]pyridine | CAS Registry Number: 109966-30-5
Synonyms: 6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-B]pyridine, AG-D-27072, 5H-Pyrrolo[3,4-b]pyridine,6,7-dihydro-6-(phenylmethyl)-, PubChem23132, SureCN3715438, JSPY-st000142, ACMC-209y02, AC1LU353, CTK4A6724, MolPort-000-001-717, ANW-48336, RW3908, SC1671, AKOS015901419, QC-3307, RP26571, AK-32835, BR-32835, KB-44682, X8930

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVMWHGYSCHZGW-UHFFFAOYSA-N


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