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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• 1-Ethyl-1H-1,2,3,4-tetrazole-5-thiol
IUPAC Name: 1-ethyl-2H-tetrazole-5-thione | CAS Registry Number: 15217-53-5
Synonyms: 1-Methyl-5-thiotetrazole, ZINC06880576, EINECS 239-270-1, ZINC02504547, CID3034248, ST5411243, 1-Ethyl-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-ethyl-1,2-dihydro-, T5449404

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLQLTELAOKOFBV-UHFFFAOYSA-N

• 1-Ethyl-2-methylindole
IUPAC Name: 1-ethyl-2-methylindole | CAS Registry Number: 40876-94-6
Synonyms: 1-Ethyl-2-methyl-1H-indole, 136603_ALDRICH, EINECS 255-121-3, 1H-Indole, 1-ethyl-2-methyl-, CID170432

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMOWAIVXKJWQBJ-UHFFFAOYSA-N

• 1-Ethyl-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-ethyl-3,5-dimethylpyrazole | CAS Registry Number: 17629-26-4
Synonyms: 1-Ethyl-3,5-dimethyl-1H-pyrazole, Pyrazole, 1-ethyl-3,5-dimethyl-, 1-ethyl-3,5-dimethylpyrazole, AC1LBXHG, AC1Q4VL2, SureCN2020938, CTK4D6137, MolPort-000-851-443, BB_SC-3745, ALBB-004452, ANW-59266, AR-1L2615, BBL007605, SBB024588, STK346768, ZINC08733277, 1H-Pyrazole,1-ethyl-3,5-dimethyl-, AKOS000265787, 1H-Pyrazole, 1-ethyl-3,5-dimethyl-, AG-B-92541

Molecular Formula: C7H12N2Molecular Weight: 124.183580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBTANXHOAUWNIK-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium bromide
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;bromide | CAS Registry Number: 65039-08-9
Synonyms: AG-G-44324, ST51040182, AC1MC0NZ, ACMC-1B3A0, DSSTox_CID_29300, DSSTox_RID_83418, DSSTox_GSID_49343, KSC491C6R, 03938_FLUKA, 89483_FLUKA, CTK3J1168, MolPort-003-939-628, 1-Ethyl-3-methylmidazolium bromide, 1-ethyl-3-methylimidazole, bromide, Tox21_202635, ANW-34980, AKOS015832987, AKOS015901575, RL04479, 1-ethyl-3-methylimidazol-3-ium bromide

Molecular Formula: C6H11BrN2Molecular Weight: 191.068940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWQYPLXGJIXMMV-UHFFFAOYSA-M

• 1-Ethyl-3-Methylimidazolium Chloride
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium chloride | CAS Registry Number: 65039-09-0
Synonyms: Basionics(R) ST 80, BASIONIC ST 80, 30764_ALDRICH, 53096_ALDRICH, 272841_ALDRICH, 30764_FLUKA, 53096_FLUKA, 1-Ethyl-3-methylimidazolium chloride, 3-ethyl-1-methyl-imidazole Chloride, CID2734160, 3-ethyl-1-methyl-1H-imidazol-3-ium chloride (Ionic liquid)

Molecular Formula: C6H11ClN2Molecular Weight: 146.617940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMQZYMYBQZGEEY-UHFFFAOYSA-M

• 1-Ethyl-3-methylimidazolium hexafluorophosphate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 155371-19-0
Synonyms: EMIMPF6, AC1MBZ4K, DSSTox_CID_27897, DSSTox_RID_82650, DSSTox_GSID_47921, KSC174G8P, CTK0H4387, MolPort-002-497-836, Tox21_200598, ANW-21563, AKOS005145788, AG-E-03670, RL01995, NCGC00248756-01, NCGC00258152-01, AB1008390, KB-152679, CAS-155371-19-0, E0493, X4743

Molecular Formula: C6H11F6N2PMolecular Weight: 256.129121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DPDAKOVGQUGTHH-UHFFFAOYSA-N

• 1-Ethyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 143314-16-3
Synonyms: EMIMBF4, AC1MCGVX, Basionics® EE 03, ACMC-209cq9, DSSTox_CID_29074, DSSTox_RID_83293, DSSTox_GSID_49218, KSC174G8N, 39736_ALDRICH, 447722_ALDRICH, Jsp002541, 00768_FLUKA, 04365_FLUKA, 39736_FLUKA, CTK0H4386, MolPort-002-497-837, s208, Tox21_202644, ANW-20767, AKOS005145780

Molecular Formula: C6H11BF4N2Molecular Weight: 197.969553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUNYTRQQXKCRTJ-UHFFFAOYSA-N

• 1-Ethyl-3-Methylimidazolium Trifluoromethanesulfonate
IUPAC Name: 1-ethyl-3-methylimidazol-3-ium;trifluoromethanesulfonate | CAS Registry Number: 145022-44-2
Synonyms: 1-Ethyl-3-methylimidazolium trifluoromethanesulfonate, EMIM Otf, ACMC-209ctv, AC1MBZ4M, DSSTox_CID_27941, DSSTox_RID_82693, DSSTox_GSID_47965, KSC685I3D, 68101_ALDRICH, 00738_FLUKA, 04367_FLUKA, 68101_FLUKA, CTK5I5431, MolPort-003-925-017, Tox21_201039, 1-Ethyl-3-methylimidazolium Triflate, ANW-20897, AKOS015853004, AKOS015903871, AG-A-19883

Molecular Formula: C7H11F3N2O3SMolecular Weight: 260.234050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPTRYWVRCNOTAS-UHFFFAOYSA-M

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N

• 1-Ethylimidazole
IUPAC Name: 1-ethylimidazole | CAS Registry Number: 7098-07-9
Synonyms: Imidazole, 1-ethyl-, 1-Ethyl-1H-imidazole, 1H-Imidazole, 1-ethyl-, CID81540, EINECS 230-403-9, InChI=1/C5H8N2/c1-2-7-4-3-6-5-7/h3-5H,2H2,1H

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWDFHWZHHOSSGR-UHFFFAOYSA-N

• 1-Fmoc-3-hydroxyazetidine
IUPAC Name: 9H-fluoren-9-ylmethyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 886510-13-0
Synonyms: Fmoc-3-hydroxyazetidine, 1-FMOC-3-HYDROXYAZETIDINE, CTK5G1149, MolPort-000-165-794, ZINC15442261, AKOS012614820, AG-H-58474, AK126113, AM808180, KB-152730, (9H-Fluoren-9-yl)methyl 3-hydroxyazetidine-1-carboxylate, 1-Azetidinecarboxylic acid, 3-hydroxy-, 9H-fluoren-9-ylmethyl ester, 3-hydroxy-azetidine-1-carboxylic acid 9h-fluoren-9-ylmethyl ester

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAEMQXJRXHCWDV-UHFFFAOYSA-N

• 1-Formylhomopiperazine
IUPAC Name: 1,4-diazepane-1-carbaldehyde | CAS Registry Number: 29053-62-1
Synonyms: 1,4-diazepane-1-carbaldehyde, ALBB-005771, ST5214605

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNNVQNMOFQXXTH-UHFFFAOYSA-N

• 1-H 1,2,4-Ltriazole Sodium Salt
IUPAC Name: sodium 2,4-diaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 41253-21-8
Synonyms: 1,2,4-Triazole sodium salt, Sodium-1,2-4-triazolide, Sodium 1H-1,2,4-triazolate, Sodium 1H-1,2,4-triazolide, 1,2,4-Triazole, sodium salt, MLS001335997, MLS001335998, 1,2,4-Triazole sodium derivative, 197645_ALDRICH, sodium 1,2,4-triazol-1-ide, 1H-1,2,4-Triazole, sodium salt, EINECS 255-280-9, NCGC00090960-01, SMR000857331, LS-195501, TL8006523, 1H-1,2,4-Triazole, sodium salt (1:1), 117547-14-5

Molecular Formula: C2H2N3NaMolecular Weight: 91.047150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVMNEWNGLGACBB-UHFFFAOYSA-N

• 1-Hexyl-3-Methyl Imidazolium Hexafluorophosphate
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;hexafluorophosphate | CAS Registry Number: 304680-35-1
Synonyms: 1-Hexyl-3-methylimidazolium hexafluorophosphate, HMIMPF6, AC1MC0IW, ACMC-209hg2, DSSTox_CID_27925, DSSTox_RID_82678, DSSTox_GSID_47949, KSC222C9L, 89320_FLUKA, CTK1C2195, MolPort-003-939-620, Tox21_200735, ANW-26880, AKOS005145790, AKOS015833798, AG-F-00420, NCGC00248972-01, NCGC00258289-01, KB-84575, CAS-304680-35-1

Molecular Formula: C10H19F6N2PMolecular Weight: 312.235441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YPWSSSRXUOQNMQ-UHFFFAOYSA-N

• 1-Hexyl-3-methylimidazolium chloride
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium | CAS Registry Number: 171058-17-6
Synonyms: ZINC02506533, CID2734164

Molecular Formula: C10H19N2+Molecular Weight: 167.271260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVEJOWGVUQQIIZ-UHFFFAOYSA-N

• 1-Hexyl-3-methylimidazolium tetrafluoroborate
IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;tetrafluoroborate | CAS Registry Number: 244193-50-8
Synonyms: HMIMBF4, AG-E-72692, ACMC-1CKKL, AC1MC0J8, DSSTox_CID_29108, DSSTox_RID_83327, DSSTox_GSID_49252, KSC201O7D, 73244_ALDRICH, 73244_FLUKA, CTK1A1771, Tox21_202650, ANW-25439, AKOS015901550, NCGC00260198-01, CAS-244193-50-8, H1099, C-1457, 1-hexyl-3-methylimidazol-3-ium tetrafluoroborate, I14-14317

Molecular Formula: C10H19BF4N2Molecular Weight: 254.075873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFXLOVLEQJRXFP-UHFFFAOYSA-N

• 1-Hydroxy-2,1-Benzoxaborolane
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 5735-41-1
Synonyms: 1-hydroxy-3H-2,1-benzoxaborole, CHEBI:453269, NSC719278, AIDS471672, AIDS-471672, CID403788, 1-Hydroxy-3(1H)-1,2-Benzoboroxole, H3680G1, NCI60_040975, 1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 2-(Hydroxymethyl)phenylboronic acid dihydrate, 2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-, A1783/0075589

Molecular Formula: C7H7BO2Molecular Weight: 133.940280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOQABDOICLHPIS-UHFFFAOYSA-N

• 1-Hydroxy-7-azabenotriazole
IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 1-Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile
IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 131801-69-9
Synonyms: 2-(1-hydroxycyclohexyl)-2-(4-methoxyphenyl)acetonitrile, 93413-76-4, 1-[Cyano-(p-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol, 1-[Cyano-(4-methoxyphenyl)methyl]cyclohexanol, 1-(cyano-(p-methoxyphenyl)methyl)cyclohexanol, PubChem15651, SureCN1671921, ACMC-209v62, BEN676, Jsp001922, CTK3I6684, MolPort-003-846-073, AC-572, ANW-44664, SBB063679, AKOS015889694, AG-A-17860, AG-H-81879, AK-57706

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASYJSBPNAIDUHX-UHFFFAOYSA-N

• 1-Hydroxymethylbenzocyclobutene
IUPAC Name: 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethanol | CAS Registry Number: 15100-35-3
Synonyms: 1-hydroxymethylbenzocyclobutene, SureCN9320715, Jsp002890, CTK8H0409, ZINC55167784, AKOS006327334, 1-HYDROXYMETHYL-BENZOCYCLOBUTENE, AK140506, K959, KB-159818, ST51054315, A809102, Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol, I14-4664, 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethanol

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

InChIKey: DZZACTIXQITJJU-UHFFFAOYSA-N

• 1-Methyl Benzimidazole
IUPAC Name: 1-methylbenzimidazole | CAS Registry Number: 1632-83-3
Synonyms: 1-methylbenzimidazole, 1H-Benzimidazole, 1-methyl-, 1-Methyl-1H-benzimidazole, 399353_ALDRICH, NSC42115, ZINC00395552, ST5056377, InChI=1/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGYADSCZTQOAFK-UHFFFAOYSA-N

• 1-N-(methylsulfonyl)-4-(aminomethyl)piperidine
IUPAC Name: N-methyl-1-methylsulfonylpiperidin-4-amine | CAS Registry Number: 438585-61-6
Synonyms: N-Methyl-1-(methylsulfonyl)piperidin-4-amine, 4-(Methylamino)-1-(methylsulphonyl)piperidine, 4-N-Methyl-1-(methylsulfonyl)-4-piperidinamine, 1-N-(Methylsulfonyl)-4-(aminomethyl)piperidine, SureCN5344959, CTK6I4966, MolPort-009-198-332, AKOS009820513, AG-B-99908, MCULE-1416012828, OR16035, RP03865, AK-25977, KB-40141, FT-0650235, Y9116

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCBIBMMEIOUYBB-UHFFFAOYSA-N

• 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 71258-18-9
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 56243-25-5

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• 1-N-Boc-3-cyano Azetidine
IUPAC Name: tert-butyl 3-cyanoazetidine-1-carboxylate | CAS Registry Number: 142253-54-1
Synonyms: 1-Boc-3-cyanoazetidine, Tert-butyl 3-cyanoazetidine-1-carboxylate, 1-n-boc-3-cyano-azetidine, 3-CYANO-1-BOC-AZETIDINE, n-boc-3-cyanoazetidine, n-t-boc-3-cyanoazetidine, 3-Cyano-azetidine-1-carboxylic acid tert-butyl ester, 1-(n-boc)-3-cyanoazetidine, SBB056259, tert-butyl 3-cyanoazetidinecarboxylate, 1-(tert-butoxycarbonyl)-3-cyanoazetidine, azetidine-3-carbonitrile, n-boc protected, PubChem10137, SureCN28392, ACMC-1BX9A, 1-N-Boc-3-cyanoazetidine, 1-n-boc-3-cyano azetidine, KSC174I3J, Jsp002490, CTK0H4434

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEFREESWPHICPL-UHFFFAOYSA-N

• 1-N-Boc-3-iodoazetidine
IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula: C8H14INO2Molecular Weight: 283.106730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

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

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 1-N-Boc-4-methylenepiperidine
IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1
Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• 1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carbonitrile | CAS Registry Number: 56536-96-0
Synonyms: 1-Cyanotetraline, 1-Cyano tetralin, 1,2,3,4-tetrahydronaphthalene-1-carbonitrile, 1-Cyano Tetrahydronaphathalene, 1-Cyanotetralin, alpha-Cyanotetraline, PubChem20556, ACMC-209lsy, SureCN779498, AC1Q4RH8, KSC204G0P, UNII-27327TPP91, MolPort-003-987-732, 1-CYANOTETRAHYDRONAPHTHALENE, ANW-32528, AKOS009156517, AG-A-09519, 1-Cyano-1,2,3,4-tetrahydronaphthalene, AK-87368, KB-65040

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMRIXHRQNXHLSL-UHFFFAOYSA-N

• 1-Piperazinecarboxylic Acid, 1,1-Dimethylethyl Ester, Acetate
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 143238-38-4
Synonyms: 1-Boc-piperazine, N-Boc-piperazine, tert-butyl piperazine-1-carboxylate, 57260-71-6, 1-N-Boc-piperazine, tert-Butyl 1-piperazinecarboxylate, 1-(tert-Butoxycarbonyl)piperazine, boc-piperazine, N-t-Butoxycarbonylpiperazine, piperazine-1-carboxylic acid tert-butyl ester, N-tert-butoxycarbonylpiperazine, t-Butyl 1-piperazincarboxylate, n-(t-boc)piperazine, n-(tert-butoxycarbonyl)piperazine, tert-butyl tetrahydropyrazine-1(2h)-carboxylate, 57260-72-7, piperazine, n1-boc protected, tert-butyl piperazinecarboxylate, t-Butyl 1-piperaziencarboxylate, n-tert-butyloxycarbonylpiperazine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

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

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQGXVXHYGRAABB-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3S)-
IUPAC Name: tert-butyl (3S)-3-cyanopiperidine-1-carboxylate | CAS Registry Number: 915226-39-0
Synonyms: (S)-1-N-BOC-3-CYANOPIPERIDINE, (S)-1-N-Boc-3-Cyano-piperidine, (s)-1-boc-3-cyanopiperidine, (s)-1-boc-3-cyano-piperidine, (s)-tert-butyl 3-cyanopiperidine-1-carboxylate, 1-n-boc-3-(s)-cyano-piperidine, AG-H-75611, (s)-3-cyano-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3s)-, ZINC02385978, PubChem11471, SureCN1970335, CTK5G9744, 1-N-Boc-3-(S)-cyanopiperidine, MolPort-002-501-576, ANW-61381, RW1073, AKOS007930620, AKOS015897833, AB22692

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEFZTXGFHKPSFS-SECBINFHSA-N

• 1-Piperidinecarboxylic acid, 4-(aminomethyl)-, phenylmethyl ester
IUPAC Name: benzyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 157023-34-2
Synonyms: 4-AMINOMETHYL-1-N-CBZ-PIPERIDINE, Benzyl 4-(aminomethyl)piperidine-1-carboxylate, 1-CBZ-4-AMINOMETHYLPIPERIDINE, N-Cbz-4-aminomethylpiperidine, benzyl 4-(aminomethyl)tetrahydro-1(2h)-pyridinecarboxylate, AG-E-05965, 1-N-CBZ-4-(AMINOMETHYL)PIPERIDINE, 4-(Aminomethyl)piperidine, N-CBZ protected, 4-Aminomethyl-piperidine-1-carboxylic acid benzyl ester, ACMC-1BYM8, SureCN618588, KSC529E4L, Jsp003095, CTK4C9245, 1-Cbz-4-(aminomethyl)piperidine, MolPort-000-142-118, ANW-21664, SBB100450, AKOS015899790, AC-7297

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABJVEAFRFGTATH-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(ethylamino)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(ethylamino)piperidine-1-carboxylate | CAS Registry Number: 264905-39-7
Synonyms: 1-Boc-4-Ethylaminopiperidine, tert-Butyl 4-(ethylamino)piperidine-1-carboxylate, 4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SBB056083, AG-E-83438, tert-butyl 4-(ethylamino)piperidinecarboxylate, PubChem11431, SureCN653186, AGN-PC-01V5XO, CTK4F7991, MolPort-000-140-274, ANW-45475, AKOS007930617, MCULE-9719252521, RP05470, AK-34445, AM100597, BL002304, KB-38596, AB1006537

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRDSJYNZSNVSGS-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-ethynyl-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-ethynylpiperidine-1-carboxylate | CAS Registry Number: 287192-97-6
Synonyms: 1-Boc-4-ethynylpiperidine, tert-butyl 4-ethynylpiperidine-1-carboxylate, AG-E-92566, 4-Ethynylpiperidine-1-carboxylic acid tert-butyl ester, 1-PIPERIDINECARBOXYLIC ACID, 4-ETHYNYL-, 1,1-DIMETHYLETHYL ESTER, PubChem19438, AGN-PC-00PN6W, CTK4G1973, MolPort-000-002-418, ANW-49206, FC0502, AKOS015836199, PB25108, RL02977, RP04712, AK-34528, BR-34528, EN001250, KB-61242, AB1008300

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INUWDZDWSJJFSQ-UHFFFAOYSA-N

• 1-Propanesulfonyl Chloride
IUPAC Name: propane-1-sulfonyl chloride | CAS Registry Number: 10147-36-1
Synonyms: 1-Propanesulfonyl chloride, Propane-1-sulfonyl chloride, Propanesulphonyl chloride, 303771_ALDRICH, 81810_FLUKA, ALBB-006005, CID66279, EINECS 233-414-7, STK503665, BBR-007675, InChI=1/C3H7ClO2S/c1-2-3-7(4,5)6/h2-3H2,1H

Molecular Formula: C3H7ClO2SMolecular Weight: 142.604480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPBSJEBFALFJTO-UHFFFAOYSA-N

• 1-Pyridin-2-Yl-[1,4]diazepane
IUPAC Name: 1-pyridin-2-yl-1,4-diazepane | CAS Registry Number: 287114-32-3
Synonyms: 1-Pyridin-2-yl-[1,4]diazepane, ZERO/008674, BAS 10149189, CID2772402, P67438

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIVVBOYHOANILT-UHFFFAOYSA-N

• 1-Pyridin-3-Ylpiperazine
IUPAC Name: 1-pyridin-3-ylpiperazine | CAS Registry Number: 67980-77-2
Synonyms: AmbTiP67414, 1-Pyridin-3-yl-piperazine, CID437234, NSC505538, P67414

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

InChIKey: DNDJHEWLYGJJCY-UHFFFAOYSA-N

• 1-Pyrimidin-2-yl-piperidine-4-carboxylic acid
IUPAC Name: 1-pyrimidin-2-ylpiperidine-4-carboxylate | CAS Registry Number: 303144-44-7
Synonyms: ZINC00167343, CID6933728

Molecular Formula: C10H12N3O2-Molecular Weight: 206.221180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYVXURZASBPYFR-UHFFFAOYSA-M

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3R)-
IUPAC Name: benzyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 870621-17-3
Synonyms: (R)-1-Cbz-3-Aminopyrrolidine hydrochloride, (R)-3-Amino-1-N-Cbz-pyrrolidine HCl, (R)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11202, 122536-73-6, SureCN2514584, CTK8B3708, MolPort-005-943-460, ACN-S003782, ACT01714, (R)-1-Cbz-3-Aminopyrrolidine HCl, ANW-42975, FC0544, AKOS005145921, (R)-1-N-Cbz-3-Aminopyrrolidine HCl, BD22926, AK-26375, BR-26375, KB-02753, AB1000816

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-RFVHGSKJSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3S)-
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 550378-39-7
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine hydrochloride, (S)-1-Cbz-3-Aminopyrrolidine HCl, (S)-3-Amino-1-N-Cbz-pyrrolidinehydrochloride, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11201, SureCN716733, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC831C7B, CTK7D1170, MolPort-002-499-956, ACT01718, ANW-32231, FC0545, SBB067629, AKOS005256562, (S)-1-N-Cbz-3-Aminopyrrolidine HCl, AC-1380, AG-C-29974, RP29144, (S)-3-Amino-1-N-cbz-pyrrolidine HCl

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-MERQFXBCSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3R)-
IUPAC Name: tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 132945-76-7
Synonyms: (R)-1-Boc-3-cyanopyrrolidine, (R)-1-N-Boc-3-Cyano-pyrrolidine, (R)-1-Boc-3-cyano-pyrrolidine, AG-D-67099, (R)-3-Cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, tert-butyl (3R)-3-cyanopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 3-cyano-, 1,1-dimethylethyl ester, (3r)-, ZINC02549346, PubChem11150, (R)-tert-butyl 3-cyanopyrrolidine-1-carboxylate, SureCN13820, Jsp002003, CTK4B8261, (r)-1-n-boc-3-cyanopyrrolidine, MolPort-000-140-602, (R)-N-BOC-CYANOPYRROLIDINE, ANW-64149, AKOS005258707, AC-1459, PB12838

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDDMCMFPUSCJNA-QMMMGPOBSA-N

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

Molecular Formula: C14H23BN2O4Molecular Weight: 294.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 1-tert-butylazetidin-3-ol
IUPAC Name: 1-tert-butylazetidin-3-ol | CAS Registry Number: 13156-04-2
Synonyms: Enamine_000900, 1-tert-Butyl-3-azetidinol, 3-Azetidinol, 1-tert-butyl-, 3-Azetidinol, 1-(1,1-dimethylethyl)-, NSC148268, T0503-0541

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSQMTFZAUDZFTK-UHFFFAOYSA-N

• 1-Thiazole-2-yl-piperazine
IUPAC Name: 2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 42270-37-1
Synonyms: 1-Thiazol-2-yl-piperazine, 1-(Thiazol-2-yl)piperazine, EINECS 255-743-5, CID911806, ST5340182

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQFWIVTXNKRNJZ-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole
IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3
Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• 1h-Benz[e]indolium, 1,2,3-Trimethyl-1-Benzyl-, Bromide (1:1)
IUPAC Name: 3-benzyl-1,2,3-trimethylbenzo[e]indol-3-ium;bromide | CAS Registry Number: 884863-08-5
Synonyms: 1,2,3-Trimethyl-3-benzyl-3H-benz[e]indolium bromide, CTK3E7896, AKOS015914998, AG-H-56564, KB-148145, ST51055654, A842621, I14-7466, 1,2,3-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium bromide, 3H-benz[e]indolium, 1,2,3-trimethyl-3-(phenylmethyl)-, bromide (1:1);3-Benzyl-1,2,3-trimethyl-3H-benzo[e]indolium bromide;1H-Benz[e]indolium, 1,2,3-trimethyl-1-benzyl-, bromide (1:1);1H-Benz[e]indolium, 1,2,3-trimethyl-1-(phenylmethyl)-, bromide;

Molecular Formula: C22H22BrNMolecular Weight: 380.320780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEKOFPUHVNSZME-UHFFFAOYSA-M

• 2'-Deoxy-2'-fluorocytidine
IUPAC Name: 4-amino-1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 10212-20-1
Synonyms: Cytidine, 2'-deoxy-2'-fluoro-, NSC529432

Molecular Formula: C9H12FN3O4Molecular Weight: 245.207683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NVZFZMCNALTPBY-UHFFFAOYSA-N


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