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Hangzhou Jinyi Chemical Co., Ltd.

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Address: No.271 Hushunan Road, Hangzhou, Zhejiang 310005, China
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Profile: Hangzhou Jinyi Chemical Co., Ltd. deals with chemicals. Our product line includes a-naphthol, ac-D-Pro-OH, alpha naphthol, alpha, bromo-4-benzyloxypropiophenone, alpha-naphthol, antioxidant Md-1024, benzene ethanamine, 4-iodo-2,5-dimethoxy-α-Me, benzo[D]isoxazol-3-Ol, benzyl 3-aminopyrrolidine-1-carboxylate bibenzyl, bis protected imipenem, bis(4-allyloxyphenyl)sulfone, boc-beta-(R)-4-methoxyphenylalanine and boldine.

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• 1-Hydroxy anthraquinone
IUPAC Name: 1-hydroxyanthracene-9,10-dione | CAS Registry Number: 129-43-1
Synonyms: Hydroxyanthraquinone, 1-Hydroxyanthrachinon, 1-HYDROXYANTHRAQUINONE, Anthraquinone, 1-hydroxy-, 1-Hydroxy-9,10-anthraquinone, 1-Hydroxyanthra-9,10-quinone, 9,10-Anthracenedione, 1-hydroxy-, alpha-Hydroxyanthraquinone, 1-hydroxyanthracene-9,10-dione, 1-Hydroxyanthrachinon [Czech], CCRIS 3694, CBDivE_013840, HSDB 7145, NSC 8640, CHEBI:28877, EINECS 204-946-7, CID8512, NSC8640, MolPort-002-132-411, WLN: L C666 BV IVJ DQ

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTLXPCBPYBNQNR-UHFFFAOYSA-N

• 1-(3-Aminopyridin-4-yl)ethanone
IUPAC Name: 1-(3-aminopyridin-4-yl)ethanone | CAS Registry Number: 13210-52-1
Synonyms: 1-(3-aminopyridin-4-yl)ethanone, 4-Acetyl-3-aminopyridine, 1-(3-Amino-pyridin-4-yl)-ethanone, (3-Aminopyridin-4-yl)ethan-1-one, SBB051881, CTK4B7734, MolPort-005-935-111, 1-(3-amino-4-pyridinyl)ethanone, 1-(3-azanylpyridin-4-yl)ethanone, 1-(3-aminopyridin-4-yl)-ethanone, ANW-57693, FC0344, ZINC20357579, Ethanone,1-(3-amino-4-pyridinyl)-, AKOS006337419, AB41121, AG-B-78394, AG-D-65228, AC-14999, AK-54948

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUYHWJJUSYJFCK-UHFFFAOYSA-N

• 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid | CAS Registry Number: 139756-00-6
Synonyms: 1H-Pyrazole-5-carboxylicacid, 1-methyl-4-nitro-3-propyl-, SureCN1115, AC1MBPF5, ACMC-1BX7R, Oprea1_507899, PYR245, CTK0H4137, MolPort-002-506-540, ANW-61166, AKOS004909106, AG-D-80050, AM97558, GL-0485, MCULE-1923434633, AC-12315, AK-59081, KB-132386, FT-0643315, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic Acid, 1-Methyl-4-nitro-3-propylpyrazole-5-carboxylic acid;

Molecular Formula: C8H11N3O4Molecular Weight: 213.190640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFORSNBMYCLGIE-UHFFFAOYSA-N

• 1-(4-Benziloxy-3-formylaminophenyl)-2-[N-benzyl-2'-(4-methoxyphenyl)-1'-methylethylamino]ethaol hemifumarate
IUPAC Name: N-[5-[2-[benzyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide;(Z)-but-2-enedioic acid | CAS Registry Number: 143687-24-5
Synonyms: AKOS015963216, 1-(4-benziloxy-3-Formylaminophenyl)-2-[N-Benzxyl-2 ' -(p-methoxyphenyl)-1 ' - methylethylamino]ethanol.hemiFumarate

Molecular Formula: C70H76N4O12Molecular Weight: 1165.372040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: NKMRGAZUAPZJPZ-KSBRXOFISA-N

• (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid
IUPAC Name: sodium;(E,3R,5S)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 155229-75-7
Synonyms: FLUVASTATIN SODIUM, Lescol, Fluvastatin (sodium), 93957-55-2, Fluvastatin sodium salt, Sri-62320, Canef, Fractal, Lipaxan, Vastin, Locol, CHEBI:77602, KS-1062, Lescol XL, XU 62-320, XU-62-320, C24H25FNNaO4, DSSTox_CID_24758, DSSTox_RID_80451, DSSTox_GSID_44758

Molecular Formula: C24H25FNNaO4Molecular Weight: 433.455 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGGHKIMDNBDHJB-NRFPMOEYSA-M

• 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one
IUPAC Name: 8,8-dimethyl-1H-pyrano[2,3-h]quinolin-2-one | CAS Registry Number: 200814-17-1
Synonyms: CHEMBL159724, CTK4E3238, ZINC21986318, AKOS015962218, AG-E-46967, AC-16202, 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one;, 2H-Pyrano[2,3-h]quinolin-2-one,1,8-dihydro-8,8-dimethyl-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRWYXVGRIHXUHX-UHFFFAOYSA-N

• 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride
IUPAC Name: 1-(azetidin-3-yl)-4-(4-methoxyphenyl)piperazine;trihydrochloride | CAS Registry Number: 223381-99-5
Synonyms: 3-[4-(4-METHOXYPHENYL)PIPERAZINYL]AZETIDINE TRIHYDROCHLORIDE, CTK8H6682, MolPort-005-932-409, AK-24049, Q658, KB-180193, 3-[4-(4-Methoxyphenyl)piperazinyl]azetidine 3HCl, 1-(Azetidin-3-yl)-4-(4-methoxyphenyl)piperazine trihydrochloride

Molecular Formula: C14H24Cl3N3OMolecular Weight: 356.718860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OYWWJCAODCMVIC-UHFFFAOYSA-N

• (8R)-5,6,7,8-Tetrahydro-8-quinolinamine
IUPAC Name: (8R)-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 369655-84-5
Synonyms: (R)-5,6,7,8-Tetrahydroquinolin-8-amine, (8R)-5,6,7,8-TETRAHYDRO-8-QUINOLINAMINE, SureCN2084964, CTK4H7480, MolPort-004-754-908, ANW-68363, RW3951, AKOS006239014, AG-F-29380, AK-79749, KB-63242, (R)-(5,6,7,8-Tetrahydro-quinolin-8-yl)amine, 8-Quinolinamine,5,6,7,8-tetrahydro-, (8R)-, I14-8346, ((R)-5,6,7,8-Tetrahydroquinolin-8-yl)amine;(R)-(-)-8-Amino-5,6,7,8-tetrahydroquinoline;

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGOUNFVDYUKMM-MRVPVSSYSA-N

• 1-(4-(4-((Pyridin-2-yl)methyl)piperazin-1-yl)phenyl)ethanone
IUPAC Name: 1-[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]phenyl]ethanone | CAS Registry Number: 415925-40-5
Synonyms: 1-(4-(4-((PYRIDIN-2-YL)METHYL)PIPERAZIN-1-YL)PHENYL)ETHANONE, AC1NFPXM, Ambcb5423076, CTK4I5007, MolPort-002-149-295, 1-[4-[4-(pyridin-2-ylmethyl)piperazin-1-yl]phenyl]ethanone, ZINC55292093, AKOS001326357, AG-F-47890, MCULE-4370592950, Q548, KB-147066, T5764347, Ethanone,1-[4-[4-(2-pyridinylmethyl)-1-piperazinyl]phenyl]-, Ethanone, 1-[4-[4-(2-pyridinylmethyl)-1-piperazinyl]phenyl]-;

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWPPWLCWPIDJKH-UHFFFAOYSA-N

• 4,5-Bis(4-methoxyphenyl)-1H-pyrazol-3-amine
IUPAC Name: 4,5-bis(4-methoxyphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 802919-05-7
Synonyms: 4,5-bis(4-methoxyphenyl)-1H-pyrazol-3-amine, AG-H-22709, CTK5E7664, ZINC22005444, AKOS015917987, KB-187985, 1H-Pyrazol-3-amine,4,5-bis(4-methoxyphenyl)-, 1H-pyrazol-3-amine, 4,5-bis(4-methoxyphenyl)-;, I14-9292

Molecular Formula: C17H17N3O2Molecular Weight: 295.335780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSZUHKNALYOOHS-UHFFFAOYSA-N

• (S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-Naphthalenol
IUPAC Name: (6S)-6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 101470-23-9
Synonyms: SureCN1682783, AK142127, (-)-5-Hydroxy-N-n-propyl-2-aminotetralin, FT-0675045, (S)-(-)-5-Hydroxy-N-n-propyl-2-aminotetralin, (S)-5,6,7,8-Tetrahydro-6-propylamino-1-naphthalenol, (6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol, (S)-6-(Propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCYPZWCFSAHTQT-NSHDSACASA-N

• 1,1-Bis(4-Cyanatophenyl)ethane
IUPAC Name: [4-[1-(4-cyanatophenyl)ethyl]phenyl] cyanate | CAS Registry Number: 47073-92-7
Synonyms: Cycliramine, MolPort-002-497-871, CID93247, ZINC02388350, Cyanic acid, ethylidenedi-4,1-phenylene ester, Cyanic acid, C,C'-(ethylidenedi-4,1-phenylene) ester, 117413-19-1

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIZDMAYTWUINIG-UHFFFAOYSA-N

• 1-(1h-Indol-3-Ylmethyl)piperidine-4-Carboxylic Acid
IUPAC Name: 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 100957-76-4
Synonyms: 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic Acid, 4-Piperidinecarboxylicacid, 1-(1H-indol-3-ylmethyl)-, AC1OGSEG, ACMC-1C2YQ, CTK0H4371, MolPort-000-163-023, SBB102040, AKOS014389099, AA-0835, AG-A-11600, MCULE-6471468083, AK-55516, KB-146280, 1-(indol-3-ylmethyl)piperidine-4-carboxylic acid, 1-(1 H -Indol-3-ylmethyl)-piperidine-4-carboxylic, 1-(1h-indol-3-ylmethyl)-4-piperidinecarboxylic acid, 1-(1H-Indol-3-ylmethyl)-piperidine-4-carboxylic acid, I14-41814, 1-((1H-Indol-3-yl)methyl)piperidine-4-carboxylic acid, 1-(1 h-indol-3-ylmethyl)-piperidine-4-carboxylic acid

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNHYWDRTEHWTAR-UHFFFAOYSA-N

• 1-Piperidinepropanol
IUPAC Name: 3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 104-58-5
Synonyms: 3-Piperidinopropanol, Piperidine-1-propanol, 3-(1-Piperidinyl)propanol, gamma-Piperidinopropanol, 1-Propanol, 3-piperidino-, 3-Piperidino-1-propanol, 3-(1-Piperidino)propanol, 1-(3-Hydroxypropyl)piperidine, gamma-Piperidinopropanol [German], 152935_ALDRICH, NSC66531, EINECS 203-216-5, MolPort-001-763-944, CID66032, BRN 0001275, BBV-24874582, LS-115989, 5-20-02-00160 (Beilstein Handbook Reference)

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLRXAFVBCHEMGD-UHFFFAOYSA-N

• 3-Oxo-4-Aza-5-Alpha-Androstane-17-Beta-Carboxylic Acid
IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid | CAS Registry Number: 103335-55-3
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-carboxylic acid, SureCN950691, Jsp000345, MolPort-005-932-704, AKOS016007540, AC-6218, RL00159, AK-46161, R785, 3-Oxo-4-aza-5alpha-androstane-17beta-carboxylic acid, 4-Aza-5alpha-androstan-3-one-17beta-carboxylic acid

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJXIPHMGYJXKLJ-MLGOENBGSA-N

• 1,2-Bis(dimethylsilyl)benzene
IUPAC Name: [2-(dimethyl-$l^{3}-silanyl)phenyl]-dimethylsilicon | CAS Registry Number: 17985-72-7
Synonyms: o-Phenylenebis(dimethylsilane), [2-(dimethyl-, AC1MBZSF, ACMC-209efy, AC1O4CNB, SureCN148575, 14804_ALDRICH, 14804_FLUKA, CTK3J0706, QAUCEYVYCBYVDK-UHFFFAOYSA-, 1,2-Phenylenebis(dimethylsilane), MolPort-003-926-555, ANW-22988, (2-dimethylsilylphenyl)-dimethylsilane, AKOS015840027, AKOS015888396, AG-E-30099, AK126571, KB-10065, B1699

Molecular Formula: C10H16Si2Molecular Weight: 192.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUUXBTFQEXVEEI-UHFFFAOYSA-N

• (R)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: [(3R)-1-(phenylmethoxycarbonyl)pyrrolidin-3-yl]azanium | CAS Registry Number: 122536-73-6
Synonyms: ZINC04203757, CID7128396

Molecular Formula: C12H17N2O2+Molecular Weight: 221.275580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPXJNSKAXZNWMQ-LLVKDONJSA-O

• (S)-3-Amino-1-Cbz-pyrrolidine
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 122536-72-5
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine, (S)-(+)-1-Cbz-3-aminopyrrolidine, (S)-3-AMINO-1-CBZ-PYRROLIDINE, (S)-1-Benzyloxycarbonyl-3-aminopyrrolidine, (S)-1-N-Cbz-3-aminopyrrolidine, (s)-3-Amino-1-N-Cbz-pyrrolidine, AG-D-48918, (S)-3-Amino-pyrrolidine-1-carboxylic acid benzyl ester, (S)-benzyl 3-aminopyrrolidine-1-carboxylate, (S)-3-AMINO-1-(BENZYLOXYCARBONYL)PYRROLIDINE, S-ZAP, AC1LU30P, SureCN1189968, 660051_ALDRICH, CTK4B3150, MolPort-000-000-475, BH657, ACN-S002922, ANW-47702, AKOS005258644

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPXJNSKAXZNWMQ-NSHDSACASA-N

• (S)-N-Boc-3-N-Fmoc-aminopyrrolidine
IUPAC Name: tert-butyl (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pyrrolidine-1-carboxylate | CAS Registry Number: 307531-88-0
Synonyms: (S)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pyrrolidine-1-carboxylate, (S)-(+)-N-Boc-3-N-Fmoc-aminopyrrolidine, (S)-(+)-1-(tert-Butoxycarbonyl)-3-N-(9-fluorenylmethoxycarbonyl)aminopyrrolidine, 651559_ALDRICH, CTK8B8586, MolPort-000-861-520, ANW-60752, ZINC00642565, AKOS016003459, AK-80472, KB-212004

Molecular Formula: C24H28N2O4Molecular Weight: 408.490120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTCWZRXHMNBOCY-INIZCTEOSA-N

• (R)-1-Methyl-3-pyrrolidinol
IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N

• 1,8-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,8-diol | CAS Registry Number: 569-42-6
Synonyms: 1,8-Naphthalenediol, Naphthalene-1,8-diol, AIDS017776, AIDS-017776, CID68438, EINECS 209-316-5, SL-00764, InChI=1/C10H8O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OENHRRVNRZBNNS-UHFFFAOYSA-N

• 1-(4,5-dimethoxy-2-nitrophenyl)ethanone
IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 4101-32-0
Synonyms: ZINC00500791, 1-(4,5-Dimethoxy-2-nitrophenyl)ethanone, CID77737, STK172571, 2'-Nitro-4',5'-dimethoxyacetophenone, Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVLFGESHYMKNQP-UHFFFAOYSA-N

• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

• (S)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 116183-79-0
Synonyms: (S)-1-BENZYL-3-[(P-TOLYLSULFONYL)OXY]PYRROLIDINE, Toluene-4-sulfonic acid (S)-1-benzyl-pyrrolidin-3-yl ester, CTK0H3030, AG-D-37489, AM90783, KB-61797, Toluene-4-sulfonic acid (S)-1-benzylpyrrolidin-3-yl ester, 3-Pyrrolidinol,1-(phenylmethyl)-, 4-methylbenzenesulfonate (ester), (S)-;

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFFINYKUAYHRBO-KRWDZBQOSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• (R)-1-Benzyl-3-[(p-tolylsulfonyl)oxy]pyrrolidine
IUPAC Name: [(3R)-1-benzylpyrrolidin-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 116183-80-3
Synonyms: Toluene-4-sulfonic acid (R)-1-benzyl-pyrrolidin-3-yl ester, AM90784, KB-61789, (R)-1-BENZYL-3-[(P-TOLYLSULFONYL)OXY]PYRROLIDINE, Toluene-4-sulfonic acid (R)-1-benzylpyrrolidin-3-yl ester

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFFINYKUAYHRBO-QGZVFWFLSA-N

• (S)-(+)-3-Quinuclidinol
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

• (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
IUPAC Name: (2R)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 129101-37-7
Synonyms: SureCN1737016, 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-, CTK0H3302, AKOS006314748, AG-D-59482

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNJANLXCXMVFFI-SECBINFHSA-N

• 1-Cbz-2-Piperidinecarboxaldehyde
IUPAC Name: benzyl 2-formylpiperidine-1-carboxylate | CAS Registry Number: 105706-76-1
Synonyms: 1-Cbz-Piperidine-2-Aldehyde, benzyl 2-formylpiperidine-1-carboxylate, 1-CBZ-2-FORMYLPIPERIDINE, 2-Formyl-piperidine-1-carboxylic acid benzyl ester, N-CBZ-2-FORMYLPIPERIDINE, AG-D-19495, N-CBZ-PIPERIDINE-2-CARBALDEHYDE, 1-Piperidinecarboxylicacid, 2-formyl-, phenylmethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 2-FORMYL-, PHENYLMETHYL ESTER, PubChem17510, AC1Q6Q9G, AGN-PC-01V6L9, ACMC-20a832, CTK4A4032, MolPort-001-794-040, 1-N-CBZ-2-FORMYLPIPERIDINE, ACT07181, ANW-61404, RW1057, AKOS015855825

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIFLGEVEAZQPMO-UHFFFAOYSA-N

• 1-N-Ethoxycarbonyl-3-Pyrrolidone
IUPAC Name: ethyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 14891-10-2
Synonyms: ethyl 3-oxopyrrolidine-1-carboxylate, NSC126739, STK503892, ALBB-006396, CID277754, ZINC04255693

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQYGBMLEVQLDQC-UHFFFAOYSA-N

• 1-Phenyl-1h-Indole
IUPAC Name: 1-phenylindole | CAS Registry Number: 16096-33-6
Synonyms: 1-Phenyl-1H-indole, Phenylindole, 1-phenylindole, Indole, phenyl-, 1H-Indole, phenyl-, PubChem23692, 1H-Indole, 1-phenyl-, SureCN170890, AC1L4A5W, CHEMBL149746, 1-Phenylbenzimidazole deriv. 8, CTK0H3555, MolPort-001-788-586, ACN-P000828, ANW-72258, ZINC03083155, AKOS006271861, AG-E-10586, QC-9729, AC-17817

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YBFCBQMICVOSRW-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene
IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)piperazine
IUPAC Name: 1-(3-nitrophenyl)piperazine | CAS Registry Number: 54054-85-2
Synonyms: 1-(3-nitrophenyl)piperazine, 1-(3-nitrophenyl)-piperazine, 1-(3-Nitro-phenyl)-piperazine, SBB055462, AG-F-86649, (3-nitrophenyl)piperazine, SureCN519878, AC1MC26R, AC1Q1X8X, CHEMBL267153, Piperazine,1-(3-nitrophenyl)-, CTK4J9414, CHEBI:105933, MolPort-000-005-114, ANW-49084, DNC011941, AKOS003587736, MCULE-2930089958, AK-49879, BR-49879

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHHZRIYUOZPKSG-UHFFFAOYSA-N

• 1-(4-(4-Bromophenoxy)phenyl)ethanone
IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]ethanone | CAS Registry Number: 54916-27-7
Synonyms: AG-F-91586, 1-[4-(4-bromophenoxy)phenyl]ethanone, 1-[4-(4-Bromo-phenoxy)-phenyl]-etha, SureCN2186784, CTK5A2764, 4'-(4-Bromophenoxy)acetophenone, MolPort-003-958-521, ANW-59474, SBB069486, ZINC19871487, AKOS000219473, MCULE-7484148474, 1-[4-(4-bromanylphenoxy)phenyl]ethanone, AC-18580, AK-35613, Ethanone,1-[4-(4-bromophenoxy)phenyl]-, 1-[4-(4-bromophenoxy)phenyl]ethan-1-one, KB-147067, FT-0081167, FT-0602696

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLBRBIMNUGZGTD-UHFFFAOYSA-N

• 1-Boc-3-Pyrrolidinecarbaldehyde
IUPAC Name: tert-butyl 3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 59379-02-1
Synonyms: AmbTiB50640, 1-Boc-3-pyrrolidinecarbaldehyde, CID4692112, Tert-butyl 3-formylpyrrolidine-1-carboxylate, B50640

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWLADVOODHZCFV-UHFFFAOYSA-N

• 1-Iodo-4-Ethyloxybenzene
IUPAC Name: 1-ethoxy-4-iodobenzene | CAS Registry Number: 699-08-1
Synonyms: 4-Iodophenetole, p-Iodophenetole, Phenetole, p-iodo-, p-Ethoxyiodobenzene, Ambap662, nchembio.87-comp38, 1-Ethoxy-4-iodobenzene, 4-Iodophenyl ethyl ether, 1-Ethoxy-4-iodo-benzene, Benzene, 1-ethoxy-4-iodo-, NSC3781, 538744_ALDRICH, CID220700, ZINC00403995, TL8004914, InChI=1/C8H9IO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSIIHWOJPSSIDI-UHFFFAOYSA-N

• 2'-Methoxyphenylacetylene
IUPAC Name: 1-ethynyl-2-methoxybenzene | CAS Registry Number: 767-91-9
Synonyms: 1-Ethynyl-2-methoxybenzene, 2-Methoxyphenylacetylene, 2-Ethynylanisole, 2'-Methoxyphenyl acetylene, Benzene, ethynylmethoxy-, AC1LBHP7, AC1Q4EBJ, 1-ethynyl-2-methoxy-benzene, 1-Etynyl-2-Methoxy-Benzene, 467227_ALDRICH, AC1Q287V, benzene, 1-ethynyl-2-methoxy-, CTK1C8418, MolPort-002-499-381, AR-1E3252, SBB064837, ZINC02513049, AKOS008901266, AG-A-19962, RL04925

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UFOVULIWACVAAC-UHFFFAOYSA-N

• 1-Cbz-3-Methylpiperazine
IUPAC Name: benzyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 84477-85-0
Synonyms: Benzyl 3-methylpiperazine-1-carboxylate, ACMC-20aowc, SureCN2579734, CTK8B8229, MolPort-003-985-332, ANW-59726, AKOS005258640, 1-CBZ-(S)-3-METHYLPIPERAZINE, MCULE-3723181351, AK-39019, A-1695, I13-0221

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRPIQMPFKMFAOX-UHFFFAOYSA-N

• 4-Methoxy-N-4-Tolylaniline
IUPAC Name: N-(4-methoxyphenyl)-4-methylaniline | CAS Registry Number: 39253-43-5
Synonyms: 4-Methoxy-N-(p-tolyl)aniline, N-(4-Methoxyphenyl)-4-methylbenzenamine, ACMC-20abaj, N-(4-methoxyphenyl)-4-methyl-aniline, SureCN4427303, 4-methoxy-N-4-tolylaniline, AGN-PC-0092CD, CTK8C0966, 4-Methoxy-4'-methyldiphenylamine, MolPort-005-941-218, (4-Methoxy-phenyl)-p-tolyl-amine, N-(4-Methoxyphenyl)-p-tolylamine, ACN-S002635, ANW-65561, N-(4-methoxyphenyl)-4-methylaniline, ZINC22003858, AKOS015915383, LS10162, AK-96670, Benzenamine, 4-methoxy-N-(4-methylphenyl)-

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIDXWDVZFZMXGM-UHFFFAOYSA-N

• 1-Benzyl-4-Cyano-4-Hydroxypiperidine Hydrochloride
IUPAC Name: 1-benzyl-4-hydroxypiperidine-4-carbonitrile hydrochloride | CAS Registry Number: 71617-20-4
Synonyms: EINECS 275-713-5, CID2723780, LT00455851, 1-Benzyl-4-hydroxypiperidine-4-carbonitrile monohydrochloride

Molecular Formula: C13H17ClN2OMolecular Weight: 252.739880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFCODNKBFLYVOU-UHFFFAOYSA-N

• (2-Bromo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-bromopyridin-3-yl)carbamate | CAS Registry Number: 116026-98-3
Synonyms: ZINC04352714, S02-0148

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.126420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWNZOFKKFIZAL-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane
IUPAC Name: (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-03-9
Synonyms: (1S,2S)-1,2-DI(4'-METHOXYPHENYL)-1,2-DIAMINOETHANE, 1S,2S-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, PubChem12629, AC1LELP9, (1S,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900910, MolPort-003-987-739, 58520-04-0, AKOS015915303, AC-19122, AK-35751, Q949, KB-205395, TL8006571, FT-0653710, TL80090963, I14-5915, (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1S,2S)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWMPRHYHRAUVGY-HOTGVXAUSA-N

• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0
Synonyms: ZINC04204432, CID7128481

Molecular Formula: C21H23N2O2S+Molecular Weight: 367.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O

• (S)-2-(3-Fluorophenyl)pyrrolidine
IUPAC Name: (2S)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-04-0
Synonyms: (S)-2-(3-fluorophenyl) pyrrolidine, AC1ODYFJ, SureCN3503155, CTK5H0811, MolPort-005-943-635, (2S)-2-(3-fluorophenyl)pyrrolidine, (S)- 2-(3-fluorophenyl)pyrrolidine, AKOS015933176, AG-H-77739, HP61003, AK142187, AM20120619, X6112

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-JTQLQIEISA-N

• (R)-2-(3-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-03-9
Synonyms: (R)-2-(3-fluorophenyl) pyrrolidine, AC1OFAUJ, SureCN433220, CTK5H0810, MolPort-005-943-636, (2R)-2-(3-fluorophenyl)pyrrolidine, (R)- 2-(3-fluorophenyl)pyrrolidine, AKOS006292371, AKOS015933174, AG-H-77738, HP61002, AK-26945, AM20120620, X6111

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-SNVBAGLBSA-N

• (R)-2-(2-Chlorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(2-chlorophenyl)pyrrolidine | CAS Registry Number: 823188-58-5
Synonyms: (R)-2-(2-CHLOROPHENYL)PYRROLIDINE, AC1OG5S4, SureCN5767533, CTK5E9573, (2R)-2-(2-chlorophenyl)pyrrolidine, AKOS006295400, AKOS015933232, AG-H-29624, Pyrrolidine,2-(2-chlorophenyl)-, (2R)-

Molecular Formula: C10H12ClNMolecular Weight: 181.661980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFXDPDJNNABZGP-SNVBAGLBSA-N

• 2-Chloro-5-(cyanomethyl)pyridine
IUPAC Name: 2-(6-chloropyridin-3-yl)acetonitrile | CAS Registry Number: 39891-09-3
Synonyms: ZINC01387124, (6-Chloro-pyridin-3-yl)-acetonitrile, CID1475128, FS011412, 3X-0825

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLGUCBUETMYJTB-UHFFFAOYSA-N

• 1-Boc-7-Azaindole
IUPAC Name: tert-butyl pyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 138343-77-8
Synonyms: 1-BOC-7-AZAINDOLE, N-Boc-7-azaindole, 1-(tert-Butoxycarbonyl)-7-azaindole, AG-D-77590, 1-(tert-Butoxycarbonyl)-1H-pyrrolo[2,3-b]pyridine, tert-Butyl 1H-pyrrolo[2,3-b]pyridine-1-carboxylate, PubChem18265, 1-BOC-7-Azaindole,, SureCN8877952, ACMC-1BY14, CTK4C1211, MolPort-005-940-792, ANW-20456, ZINC14984929, AKOS005135888, PB17499, RP27120, 1-BOC-PYRROLO[2,3-B]PYRIDINE, AK-33205, KB-11533

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGZMGGUBXZBVPJ-UHFFFAOYSA-N

• (S)-2-(4-Fluorophenyl)pyrrolidine
IUPAC Name: (2S)-2-(4-fluorophenyl)pyrrolidine | CAS Registry Number: 298690-90-1
Synonyms: AC1ODYC7, SureCN169110, CTK4G3957, MolPort-005-943-633, (2S)-2-(4-fluorophenyl)pyrrolidine, (S)-2-(4-fluorophenyl) pyrrolidine, (S)-2-(4-Fluorophenyl)pyrrolidine;, AKOS015933161, AG-E-97516, AK113957, KB-210970, Pyrrolidine,2-(4-fluorophenyl)-, (2S)-, I14-8099

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDCXMSDSTZZWAX-JTQLQIEISA-N


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