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Shanghai Yanchu Chemicals Co., Ltd.

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Profile: Shanghai Yanchu Chemicals Co., Ltd. specializes in chemical intermediates, herb chemicals, and active pharmaceutical ingredients.

48 Products/Chemicals (Click for related suppliers)  
• alpha-[Amino[(4-aminophenyl)thio]methylene]-2-(trifluoromethyl)benzeneacetonitrile
IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 305350-87-2
Synonyms: SL327, MEK1/2 Inhibitor, SL-327, CHEMBL261237, Z-& E-alpha-(Amino-((4-aminophenyl)thio)methylene)-2-(trifluoromethyl)benzeneacetonitrile, SureCN570317, K00090, HMS3229K18, HSCI1_000044, CCG-206867, CS-0910, NCGC00092290-01, NCGC00092290-02, HY-15437, KB-80585, LS-193345, BRD-K12244279-001-01-7, SL327|305350-87-2|SL-327, (Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile, |A-[Amino-(4-aminophenylthio)methylene)-2-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C16H12F3N3SMolecular Weight: 335.346790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLOXTZFYJNCPIS-FYWRMAATSA-N

• Atorvastatin Cyclic (isopropyl) Impurity
IUPAC Name: 4-[5-(4-fluorophenyl)-5-hydroxy-4-phenyl-2-(phenylcarbamoyl)-1-propan-2-yl-3,10-dioxa-6-azatricyclo[4.4.0.02,4]decan-9-yl]-3-hydroxybutanoic acid | CAS Registry Number: 873950-17-5
Synonyms: SCHEMBL12236347, J3.534.263J, 3,4,6,7,8,8a-Hexahydro-beta,6-dihydroxy-8a-isopropyl-7-phenyl-6-(4-fluorophenyl)-8-(phenylaminocarbonyl)-7,8-epoxy-2H-pyrrolo[2,1-b][1,3]oxazine-2-butanoic acid, 4-(7-(4-Fluorophenyl)-7-hydroxy-1b-isopropyl-7a-phenyl-1a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid

Molecular Formula: C33H35FN2O7Molecular Weight: 590.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SKRXFJSNBQVBSO-UHFFFAOYSA-N

• Carbamic acid, (3-oxocyclobutyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate | CAS Registry Number: 154748-49-9
Synonyms: tert-butyl 3-oxocyclobutylcarbamate, (3-Oxo-cyclobutyl)-carbamic acid tert-butyl ester, tert-butyl (3-oxocyclobutyl)carbamate, tert-butyl N-(3-oxocyclobutyl)carbamate, (3-Oxo-cyclobutyl)-carbamicacidtert-butylester, PubChem17638, AC1Q1NBK, SureCN570801, CTK8B5814, MolPort-004-785-811, 3-(BOC-AMINO)CYCLOBUTANONE, ANW-50254, ZINC26441413, AKOS005257611, PB26485, RP09442, AK-31445, BR-31445, AB1006285, WT-130358

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNHPTFKSPUTESA-UHFFFAOYSA-N

• CYCLOHEXENE,4-TERT-BUTYL-
IUPAC Name: 4-tert-butylcyclohexene | CAS Registry Number: 2228-98-0
Synonyms: 4-tert-Butylcyclohexene, 4-tert-Butyl-1-cyclohexene, Cyclohexene, 4-tert-butyl-, Cyclohexene, 4-(1,1-dimethylethyl)-, NSC143533, CID16688, Cyclohexene, 4-tert-butyl- (8CI), NSC 143533, Cyclohexene, 4-(1,1-dimethylethyl)- (9CI)

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJTMQLHFQYFBBB-UHFFFAOYSA-N

• Cyclohexylhydrazine hydrochloride
IUPAC Name: cyclohexylhydrazine;hydrochloride | CAS Registry Number: 24214-73-1
Synonyms: 1-cyclohexylhydrazine hydrochloride, cyclohexylhydrazinehydrochloride, Hydrazine, cyclohexyl-, hydrochloride, SBB069608, 30929-57-8, SureCN182141, AC1L4JJ4, AC1Q3DH0, ACMC-1CP91, KSC490O4T, 519774_ALDRICH, Jsp004833, 1-cyclohexylhydrazinehydrochloride, Hydrazinocyclohexane hydrochloride, MolPort-001-768-994, ACT03334, ANW-25363, AR-1I3162, AKOS015848376, AG-C-09663

Molecular Formula: C6H15ClN2Molecular Weight: 150.649700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JZRHODNPRNTXKO-UHFFFAOYSA-N

• Deforolimus
Synonyms: D08900, Ridaforolimus (JAN/USAN)

Molecular Formula: C53H84NO14PMolecular Weight: 990.206122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BUROJSBIWGDYCN-SXVXPMCXSA-N

• Ethyl 2-Amino-6-Bromo-4-(1-Cyano-2-Ethoxy-2-Oxoethyl)-4H-Chromene-3-Carboxylate
IUPAC Name: ethyl (4R)-2-amino-6-bromo-4-[(1R)-1-cyano-2-ethoxy-2-oxoethyl]-4H-chromene-3-carboxylate | CAS Registry Number: 65673-63-4
Synonyms: Maybridge1_000786, ZINC01036313, CID6976314

Molecular Formula: C17H17BrN2O5Molecular Weight: 409.231280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SXJDCULZDFWMJC-AAEUAGOBSA-N

• ethylbiphenyl-4-carboxylate
IUPAC Name: ethyl 4-(2-phenylethyl)benzoate | CAS Registry Number: 785-79-5
Synonyms: Ethyl 4-phenethylbenzoate, MolPort-023-331-211, ANW-61238, AKOS016003433, AK-51688, AJ-124668, KB-272526, TC-149983

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGNHJRTXZFMMKW-UHFFFAOYSA-N

• Indole-6-methylamine
IUPAC Name: 1H-indol-6-ylmethanamine | CAS Registry Number: 3468-17-5
Synonyms: 1H-Indole-6-methanamine, (1H-indol-6-yl)methanamine, 1H-indol-6-ylmethanamine, 1H-Indol-6-ylmethylamine, SureCN879350, Ambcb4034442, AGN-PC-01DH4P, 1-(1H-indol-6-yl)methanamine, CTK1C1101, MolPort-003-983-324, STK895326, AKOS004122045, AG-A-22407, MCULE-2500162582, AK124632, KB-157710, A6092, BB 0253243, FT-0678581, I10-0655

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FURRUNQWZZOXOT-UHFFFAOYSA-N

• Isopropylhydrazine hydrochloride
IUPAC Name: propan-2-ylhydrazine hydrochloride | CAS Registry Number: 16726-41-3
Synonyms: Isopropylhydrazine monohydrochloride, CID85573, EINECS 240-784-3, Hydrazine, (1-methylethyl)-, monohydrochloride, 2257-52-5

Molecular Formula: C3H11ClN2Molecular Weight: 110.585840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ILULYDJFTJKQAP-UHFFFAOYSA-N

• methyl 5-fluoroindole-3-carboxylate
IUPAC Name: methyl 5-fluoro-1H-indole-3-carboxylate | CAS Registry Number: 310886-79-4
Synonyms: 5-Fluoro-1H-indole-3-carboxylic acid methyl ester, Methyl 5-fluoro-1H-indole-3-carboxylate, SureCN995637, CTK4G6378, MolPort-000-003-822, AB1520, ANW-59494, ZINC26894713, AKOS006295238, AG-F-03149, AK-34621, KB-43154, methyl 5-fluoranyl-1H-indole-3-carboxylate, FT-0081370, FT-0651118, F57045, A820713, I10-0797, 1H-Indole-3-carboxylicacid, 5-fluoro-, methyl ester, 5-Fluoro-1H-indole-3-carboxylicacid methyl ester;5-Fluoro-3-methoxycarbonyl-1H-indole;

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVCOPMDCKPXHDZ-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

• Motesanib Diphosphate
IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;phosphoric acid | CAS Registry Number: 857876-30-3
Synonyms: Motesanib diphosphate, AMG-706, S1032_Selleck, Motesanib diphosphate (USAN), Motesanib diphosphate [USAN], UNII-T6Q3060U91, AMG-706. Motesanib Diphosphate, AMG706, D08947, Motesanib phosphate (JAN), cc-524, motesanib; bis(phosphoric acid), CHEMBL2107357, MolPort-016-633-170, ABP000867, DCL000579, CS-0193, RL05311, HY-10229, FT-0672543

Molecular Formula: C22H29N5O9P2Molecular Weight: 569.441284 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: ONDPWWDPQDCQNJ-UHFFFAOYSA-N

• N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.938403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• Piperidine, 4-(3,4-Dichlorophenoxy)-, Hydrochloride
IUPAC Name: 4-(3,4-dichlorophenoxy)piperidine hydrochloride | CAS Registry Number: 817186-93-9
Synonyms: 4NBA-Q04-1, OR12799, 4-(3,4-Dichloro-phenoxy)-piperidine hydrochloride

Molecular Formula: C11H14Cl3NOMolecular Weight: 282.593960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEBWUBGSEJJPSY-UHFFFAOYSA-N

• Tert-butyl 1,2,3,4-tetrahydroisoquinolin-7-ylcarbamate
IUPAC Name: tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate | CAS Registry Number: 885270-54-2
Synonyms: TERT-BUTYL 1,2,3,4-TETRAHYDROISOQUINOLIN-7-YLCARBAMATE, (1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-YL)-CARBAMIC ACID TERT-BUTYL ESTER, CTK8C2967, MolPort-008-569-288, ANW-69375, AKOS016006266, MB05637, AK-30374, FT-0649524, TERT-BUTYL N-(1,2,3,4-TETRAHYDROISOQUINOLIN-7-YL)CARBAMATE

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTTOWYHROSNYPM-UHFFFAOYSA-N

• Tetrahydro-3-furanmethanol
IUPAC Name: oxolan-3-ylmethanol | CAS Registry Number: 15833-61-1
Synonyms: Tetrahydro-3-furanylmethanol, 340588_ALDRICH, .+/-.-Tetrahydro-3-furanmethanol, (+-)-Tetrahydro-3-furanmethanol, CID139980

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCPUMGYALMOCHF-UHFFFAOYSA-N

• U0126
IUPAC Name: (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile | CAS Registry Number: 109511-58-2
Synonyms: nchembio.282-comp1, BiomolKI_000002, U126 cpd, BiomolKI2_000012, U0126 cpd, BSPBio_001224, CHEBI:150681, AIDS186610, HMS1362N05, HMS1792N05, HMS1990N05, UO126, AIDS-186610, U 0126, UO 126, UO-126, CID3006531, IDI1_002207, SMP2_000197, NCGC00025029-02

Molecular Formula: C18H16N6S2Molecular Weight: 380.489840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVEXZJFMOKTQEZ-JYFOCSDGSA-N

• 2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One Hydrochloride
IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, LY294002, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• 3-(BROMOMETHYL)TETRAHYDROFURAN
IUPAC Name: 3-(bromomethyl)oxolane | CAS Registry Number: 165253-29-2
Synonyms: 3-(Bromomethyl)tetrahydrofuran, 3-(bromomethyl)oxolane, Furan, 3-(bromomethyl)tetrahydro-, AG-E-14865, TETRAHYDRO-3-FURANYLMETHYL BROMIDE, PubChem24395, SureCN980734, 3-Bromomethyltetrahydrofuran, Ambcb4037584, AGN-PC-000JG1, 3-(bromomethyl)-tetrahydrofuran, CTK0E5777, MolPort-008-156-000, ANW-55916, 3-BROMOMETHYL-TETRAHYDRO-FURAN, AKOS009306992, PB10518, RP08524, AK-51697, KB-178457

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXQYVOIYCYAVSW-UHFFFAOYSA-N

• 5-Bromo-2-Methylpyridin-3-Amine
IUPAC Name: 5-bromo-2-methylpyridin-3-amine | CAS Registry Number: 914358-73-9
Synonyms: 5-bromo-2-methylpyridin-3-amine, 3-Amino-5-bromo-2-methylpyridine, 5-bromo-2-methyl-3-pyridylamine, SBB051825, AG-H-75358, 5-BROMO-2-METHYL-3-PYRIDINAMINE, PubChem17523, ACMC-209rbn, SureCN116486, KSC496G0D, CTK3J6301, MolPort-005-938-682, ACT01458, 3-AMINO-5-BROMO-2-PICOLINE, ANW-39681, WTI-11244, ZINC21993122, AKOS005137947, PB18946, QC-7681

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBAXYISWNGGXOZ-UHFFFAOYSA-N

• (1R,2R)-Trans-2-Aminocyclohexanol Hydrochloride
IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-31-7
Synonyms: trans-2-Aminocyclohexanol hydrochloride, 5456-63-3, (1R,2R)-2-Aminocyclohexanol HCl, trans-2-Aminocyclo hexanol hydrochloride, ST50824302, (1R,2R)-trans-2-Aminocyclohexanol hydrochloride, Trans (1R,2R)-2-amino-cyclohexanol hydrochloride, (1R,2R)-2-Aminocyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15180, [1S,2R]-trans-2-Aminocyclohexanol hydrochloride, SureCN56158, KSC494S7T, 222577_ALDRICH, CTK3J4979, MolPort-002-054-127, AA222, ACT05981, NSC21550

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-KGZKBUQUSA-N

• (R)-(+)-1-(1-Naphthyl)ethylamine
IUPAC Name: 1-naphthalen-1-ylethanamine | CAS Registry Number: 3886-70-2
Synonyms: 1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, ()-1-(1-Naphthyl)ethylamine, 294926_ALDRICH, 70715_FLUKA, (+/-)1-(1-Naphthyl)ethylamine, ALBB-002137, NSC75881, NSC75882, R-(+)-1-(1-Naphthyl)ethylamine, EINECS 223-425-5, NSC 75881, NSC180601, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, GL-0344, NSC 180601, 1-Naphthalenemethanamine, alpha-methyl-, ()-alpha-Methyl-1-naphthalenemethylamine, (R)-alpha-Methyl-1-naphthalenemethanamine, AI3-26857

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-UHFFFAOYSA-N

• 1-(4-Bromophenyl)cyclopropane Carboxylic Acid
IUPAC Name: 1-(4-bromophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 345965-52-8
Synonyms: 1-(4-Bromophenyl)cyclopropanecarboxylic acid, SBB053452, AG-F-18522, 1-(4-Bromophenyl)cyclopropaneCarboxylicacid, 1-(4-Bromophenyl)cyclopropane Carboxylic acid, CYCLOPROPANECARBOXYLIC ACID, 1-(4-BROMOPHENYL)-, PubChem19619, ACMC-1ADXO, SureCN2221, AC1Q71YO, CTK1C1871, MolPort-000-002-051, ACT03929, ANW-27909, AKOS000124817, AB39466, LS11296, AK133076, AM808048, EN000640

Molecular Formula: C10H9BrO2Molecular Weight: 241.081260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYJIXWOWTNEVFO-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.5]decan-1-one
IUPAC Name: 2,9-diazaspiro[4.5]decan-1-one | CAS Registry Number: 887118-43-6
Synonyms: 2,7-diazaspiro[4.5]decan-1-one, SureCN549600, SureCN1810656, CTK5G1252, MolPort-009-199-903, ANW-49441, AKOS015855751, AG-L-19857, RP21865, AK-38396, BR-38396, KB-18481, AM20120279, W9167, A15885, I14-10438

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIMWNWBXVWTJDT-UHFFFAOYSA-N

• (R)-(+)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 196929-78-9
Synonyms: (R)-(+)-t-Butylsulfinamide, (R)-(+)-tert-Butylsulfinamide, (r)-(+)-tert-butyl sulphinamide, (r)-2-methyl-2-propanesulfinamide, SBB056498, (r)-(+)-2-methyl-propane-2-sulfinic acid amide, (r)-2-methylpropane-2-sulfinamide, (R)-tert-Butanesulfinamide, PubChem6058, r-tert-butanesulfinamide, r-(+)tert-butansulfinamide, r-(+)-tert-butylsulfinamide, KSC174O3L, (r)-(+)-t-butanesulfinamide, (r)-(+)tert-butanesulfinamide, 497401_ALDRICH, (r)-(+)-tert-butanesulfinamide, CTK0H4735, (R)-(+)-tert-Butyl sulfinamide, MolPort-002-461-779

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-SSDOTTSWSA-N

• 2-bromo-3-fluoropyridine
IUPAC Name: 2-bromo-3-fluoropyridine | CAS Registry Number: 40273-45-8
Synonyms: 2-Bromo-3-fluoropyridine, AG-F-42670, 2-bromo-3-fluoro-pyridine, PubChem3002, ACMC-1AM6D, 2-Bromo-3-fluoropyridine,, AC1MC7D4, KSC235K8B, CTK1D5580, 5-Fluoro-pyridine-2-carbaldehyde, MolPort-001-777-928, ABBYPHARMA AP-17-5102, ANW-29347, QC-470, RB1083, SBB089105, ZINC02598979, AKOS005063962, AC-6267, AF10145

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFGLECYAEGYLSJ-UHFFFAOYSA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• 4-Ethynylbenzaldehyde
IUPAC Name: 4-ethynylbenzaldehyde | CAS Registry Number: 63697-96-1
Synonyms: SBB064928, AG-G-36899, 4-ethynyl-benzaldehyde, AC1MCK9N, ACMC-209x0m, 597430_ALDRICH, CTK3J3295, BENZALDEHYDE, 4-ETHYNYL-, MolPort-001-756-418, ACT01183, ANW-47060, ZINC02548316, AKOS005216979, AB22364, GL-0051, MCULE-2656318057, AK-51699, BR-51699, KB-38619, AB1007534

Molecular Formula: C9H6OMolecular Weight: 130.143340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGMHQBQFJYJLBP-UHFFFAOYSA-N

• 5-Chloro-2-fluoro-4-iodopyridine
IUPAC Name: 5-chloro-2-fluoro-4-iodopyridine | CAS Registry Number: 659731-48-3
Synonyms: AG-G-48309, ACMC-1BDEG, SureCN362025, KSC495K4J, CTK3J5544, MolPort-002-041-347, ACT01324, ANW-35124, WT1954, ZINC02526743, AKOS007930394, AB17633, AM62444, LS20084, QC-7031, RP29187, AK-30290, BR-30290, EN000412, KB-42726

Molecular Formula: C5H2ClFINMolecular Weight: 257.431953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAQBAWYSDZIKIC-UHFFFAOYSA-N

• 7-bromo-2,3-dihydrobenzofuran
IUPAC Name: 7-bromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 206347-30-0
Synonyms: EN002356

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGOUXHRZQNPOPY-UHFFFAOYSA-N

• 4-Aminocyclohexane hydrochloride
IUPAC Name: 4-aminocyclohexan-1-one;hydrochloride | CAS Registry Number: 675112-40-0
Synonyms: 4-Aminocyclohexanone HCl, 4-Aminocyclohexanone hydrochloride, 4-AMINO-CYCLOHEXANONE HYDROCHLORIDE, SureCN2773465, MolPort-020-237-588, 4-Amino-cyclohexanone; hydrochloride, 4-AMINOCYCLOHEXAN-1-ONE, HCL, AKOS015900706, AB26267, RP01631, AK-46313, AM101128, BR-46313, KB-36518, 4-AMINOCYCLOHEXAN-1-ONE HYDROCHLORIDE, W7796, A80260, CYCLOHEXANONE, 4-AMINO-, HYDROCHLORIDE, I14-15944

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NCURSEGKHJAUOX-UHFFFAOYSA-N

• (S)-(-)-1-(1-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-1-ylethanamine | CAS Registry Number: 10420-89-0
Synonyms: 237450_ALDRICH, 70712_FLUKA, 70713_FLUKA, (S)-1-(naphthalen-1-yl)ethanamine, (S)-alpha-Methyl-1-naphthalenemethanamine, AI3-26858, TL80073728, (S)-(−)-1-(1-Naphthyl)ethylamine, 1-Naphthalenemethanamine, alpha-methyl-, (alphaS)-, 1-Naphthalenemethanamine, alpha-methyl-, (S)-(-)-, (S)-(−)-alpha-Methyl-1-naphthalenemethylamine

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-VIFPVBQESA-N

• (1R,2S)-2-Aminocyclohexanol HCL
IUPAC Name: (1R,2S)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 190792-72-4
Synonyms: (1R,2S)-2-aminocyclohexanol hydrochloride, cis-2-Aminocyclohexanol hydrochloride, 6936-47-6, Cis (1R,2S)-2-amino-cyclohexanol hydrochloride, PubChem14514, PubChem15183, SureCN939033, CTK0G9402, MolPort-009-199-071, ACT06720, ANW-52456, AKOS015849279, AKOS015899612, AB03884, AC-6141, AG-L-22414, AM62786, LS30029, RP21538, RP21545

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-RIHPBJNCSA-N

• (1S,2S)-(+)-2-Aminocyclohexanol Hydrochloride
IUPAC Name: (1S,2S)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 13374-30-6
Synonyms: (1S,2S)-2-Aminocyclohexanol hydrochloride, (1S, 2S)-2-Aminocyclohexanol hydrochloride, (1S,2S)-2-Aminocyclohexanol HCl, (1S,2S)-(+)-2-Aminocyclohexanol hydrochloride, Trans (1S,2S)-2-amino-cyclohexanol hydrochloride, AG-D-68864, trans-2-Hydroxycyclohexylamine hydrochloride, PubChem15120, PubChem15181, SureCN512911, (1S,2S)-2-aminocyclohexan-1-ol Hydrochloride, trans-2-Aminocyclohexanol HCl, CTK8B3714, ANW-42990, AKOS015849561, AKOS015902355, AMINOCYCLOHEXANOL(TRANS-2) HCL, AB00141, LS30024, RP21540

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-GEMLJDPKSA-N

• (8aS)-Octahydro-Pyrrolo[1,2-A]pyrazine
IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 93643-24-4
Synonyms: Octahydropyrrolo[1,2-a]pyrazine, (S)-Octahydro-pyrrolo[1,2-a]pyrazine, CID7004239, OR15657, FS011287

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTTATHOUSOIFOQ-SSDOTTSWSA-N

• 4-Bromomethyl-1,1-difluoro-cyclohexane
IUPAC Name: 4-(bromomethyl)-1,1-difluorocyclohexane | CAS Registry Number: 858121-94-5
Synonyms: 4-(BROMOMETHYL)-1,1-DIFLUOROCYCLOHEXANE, PubChem22964, SureCN580930, CTK8B7932, MolPort-019-879-338, ANW-58981, 4-Bromomethyl-1,1-difluorocyclohexane, AKOS015853249, AB64741, RP26729, AK-51684, KB-238841, 4-(bromomethyl)-1,1-bis(fluoranyl)cyclohexane, A841456, M112117

Molecular Formula: C7H11BrF2Molecular Weight: 213.063046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVBAHFKQTKRMAS-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid
IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 4-Iodo-2-methylpyridine
IUPAC Name: 4-iodo-2-methylpyridine | CAS Registry Number: 22282-65-1
Synonyms: SureCN1551062, Pyridine,4-iodo-2-methyl-, 4-iodanyl-2-methyl-pyridine, Pyridine, 4-iodo-2-methyl-;, CTK4E9096, MolPort-000-004-493, ANW-73817, ZINC14983064, AKOS015891662, AG-E-62860, QC-3973, RP27159, AK-29006, KB-192851, BB 0261402, FT-0646025, ST51052291, A816085, I02-0735

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZRJLVROVUWDKL-UHFFFAOYSA-N

• (tetrahydro-pyran-4-yl)-hydrazine; Hydrochloride
IUPAC Name: oxan-4-ylhydrazine;hydrochloride | CAS Registry Number: 194543-22-1
Synonyms: 1-(tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride, Tetrahydro-2H-pyran-4-ylhydrazine hydrochloride, (tetrahydro-2H-pyran-4-yl)hydrazine hydrochloride, SureCN695758, AGN-PC-01M1LP, oxan-4-ylhydrazine hydrochloride, CTK8B6254, MolPort-020-237-586, ANW-53147, SBB069375, AKOS015848326, RP21671, AK-51696, QC-10064, KB-212059, FT-0656826, C-2022, (Tetrahydro-pyran-4-yl)-hydrazine; hydrochloride, 1-(TETRAHYDRO-2H-PYRAN-4-YL)HYDRAZINE HCL, 1-(tetrahydro-2H-pyran-4-yl)hydrazinehydrochloride

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CYCWBZMKKCTOGR-UHFFFAOYSA-N

• (8aR)-octahydropyrrolo[1,2-a]pyrazine
IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 96193-27-0
Synonyms: Octahydropyrrolo[1,2-a]pyrazine, MolPort-004-786-531, (S)-Octahydro-pyrrolo[1,2-a]pyrazine, CID7004239, EN001862, FS011287, 93643-24-4

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTTATHOUSOIFOQ-SSDOTTSWSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8
Synonyms: ZINC00155133

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• 1-cyclobutylhydrazine Hydrochloride
IUPAC Name: cyclobutylhydrazine;hydrochloride | CAS Registry Number: 158001-21-9
Synonyms: cyclobutylhydrazine hydrochloride, 1-CYCLOBUTYLHYDRAZINE HYDROCHLORIDE, SureCN695746, cyclobutyldiazane hydrochloride, 1-CYCLOBUTYLHYDRAZINE HCL, CTK8B5558, MolPort-009-198-565, AB1362, ANW-49136, AKOS005259147, AK-51694, BR-51694, KB-11995, FT-0650546, FT-0694919, W3433, A809892, S14-2084, F2135-1119

Molecular Formula: C4H11ClN2Molecular Weight: 122.596540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AQOZZSWECZTDNR-UHFFFAOYSA-N

• 2-Morpholinecarboxylic Acid
IUPAC Name: morpholine-2-carboxylic acid hydrochloride | CAS Registry Number: 300582-83-6
Synonyms: AmbTiM40301, 2-Morpholinecarboxylic acid HCl, MolPort-000-004-696, M40301

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLKJUXXMBJDEBH-UHFFFAOYSA-N

• 2-Thiazolamine, 5-Fluoro-, Hydrochloride
IUPAC Name: 5-fluoro-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 745053-64-9
Synonyms: 5-fluorothiazol-2-amine hydrochloride, 2-Amino-5-fluorothiazole HCl, 5-fluorothiazol-2-aminehydrochloride, 5-fluoro-1,3-thiazol-2-amine Hydrochloride, AGN-PC-00HMA9, CTK8B7642, MolPort-008-153-866, ANW-58028, RW3483, SBB070051, AKOS005258236, MCULE-2829646291, QC-1974, RP21904, AK-37762, KB-43320, 5-fluoro-1,3-thiazol-2-amine;hydrochloride, A9542, AM20100721, FT-0656148

Molecular Formula: C3H4ClFN2SMolecular Weight: 154.593663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUXNGTYNEWXYDM-UHFFFAOYSA-N

• 4-Isopropyl-Omega-Nitrostyrene
IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene | CAS Registry Number: 42139-37-7
Synonyms: Hg^DAHAHeNR[VUveVf@BhAFP, ZINC00104221, CID5702924, S14725

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLOZMGIWCWVROY-BQYQJAHWSA-N

• (1S,2R)-2-Aminocyclohexanol HCL
IUPAC Name: (1S,2R)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 200352-28-9
Synonyms: (1S,2R)-2-aminocyclohexanol hydrochloride, Cis (1S,2R)-2-amino-cyclohexanol hydrochloride, PubChem15185, [1S,2R]-trans-2-Aminocyclohexanol hydrochloride, SureCN939032, CTK0J9616, MolPort-002-054-128, ACT02794, NSC21549, ANW-52453, NSC-21549, AKOS015849334, AC-6142, AG-G-69741, AG-L-22480, AM62785, RP21542, RP21543, (1S,2R)-2-AMINOCYCLOHEXANOL HCL, AK-33975

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-IBTYICNHSA-N

• (4,4-DIFLUOROCYCLOHEXANE)METHYLAMINE HCL
IUPAC Name: (4,4-difluorocyclohexyl)methanamine;hydrochloride | CAS Registry Number: 809273-65-2
Synonyms: (4,4-difluorocyclohexyl)methanamine hydrochloride, (4,4-Difluorocyclohexyl)methanamine HCl, SureCN306682, CTK2I7214, MolPort-004-969-124, HT704, ANW-74468, AKOS015849157, AG-H-25442, RP08909, AK-51683, KB-207778, AM20070514, FT-0685604, Cyclohexanemethanamine, 4,4-difluoro-, hydrochloride, 809273-65-2 (4,4-Difluorocyclohexyl)methamine HCl, I14-20288

Molecular Formula: C7H14ClF2NMolecular Weight: 185.642566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNJQCPHETXMWSG-UHFFFAOYSA-N


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