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Wuhan TCASChem Tech Co., Ltd.

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Profile: Wuhan TCASChem Tech Co., Ltd. is a supplier of pharmaceuticals, pesticides, high-end intermediates, and chemical reagents. Our products include 5-bromo-2-nitrobenzaldehyde, lithium phenylacetylide, pengitoxin, vinyl fluoride, 3,5-dimethyl nitrobenzene, difluoromethane, tungstosilicic acid, diethylene glycol, and 6-methyl isoquinoline.

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• Tert-Butyl 3-Aminopropanoate
IUPAC Name: tert-butyl 3-aminopropanoate | CAS Registry Number: 15231-41-1
Synonyms: tert-butyl 3-aminopropanoate, tert-butyl beta-alaninate, AC1N5AV0, CTK4C7402, MolPort-006-067-284, ALBB-006232, b-Alanine, 1,1-dimethylethyl ester, ANW-45366, SBB048110, STK503778, AKOS008140764, MCULE-3447039960, QC-9904, AK-88455, KB-204679, AM20120548, BB 0255109, W3324, EN300-84873, I14-32297

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJXHVYSDMUKUCA-UHFFFAOYSA-N

• tert-Butyl 3-chloropyrrolidine-1-carboxylate
IUPAC Name: tert-butyl 3-chloropyrrolidine-1-carboxylate

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFJADPWUALFXHF-UHFFFAOYSA-N

• tert-Butyl 4-cyano-4-methylpiperidine-1-carboxylate
IUPAC Name: tert-butyl 4-cyano-4-methylpiperidine-1-carboxylate | CAS Registry Number: 530115-96-9
Synonyms: 1-BOC-4-CYANO-4-METHYL-PIPERIDINE, 4-Cyano-4-methyl-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 4-cyano-4-methyl-, 1,1-dimethylethyl ester, PubChem17608, SureCN1118226, CTK4J6882, ANW-53396, RW3528, AKOS015841233, AG-I-03228, PB25438, QC-2121, AK-93511, BD230896, KB-260720, AM20120519

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VREJUXWEWOVHHU-UHFFFAOYSA-N

• tert-Butyl 5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
IUPAC Name: tert-butyl 5-bromo-3-methylpyrazolo[3,4-b]pyridine-1-carboxylate | CAS Registry Number: 916258-24-7
Synonyms: SureCN5060972, CTK8C3083, MolPort-021-783-376, ANW-69643, AKOS015951367, AK104050, BD235589, KB-88103, AB1009705, 1-N-Boc-5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine

Molecular Formula: C12H14BrN3O2Molecular Weight: 312.162460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVHYMSMKXHSFLB-UHFFFAOYSA-N

• tert-Butyl 5-cyanopyridin-2-ylcarbamate
IUPAC Name: tert-butyl N-(5-cyanopyridin-2-yl)carbamate | CAS Registry Number: 902837-44-9
Synonyms: TERT-BUTYL (5-CYANOPYRIDIN-2-YL)CARBAMATE, ST50825694, AC1Q1NAT, CTK7C8242, MolPort-001-791-264, ANW-66549, ZINC12359568, AKOS009462062, AG-B-09191, MCULE-4921888260, QC-6492, AK-39160, KB-60780, AB1000901, Y6477, Tert-Butyl N-(5-Cyanopyridin-2-Yl)Carbamate, (tert-butoxy)-N-(5-cyano(2-pyridyl))carboxamide, I02-1106, I02-3052

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDQQNZYKHZVLAM-UHFFFAOYSA-N

• Tert-Butyl 6-Oxa-3-Azabicyclo[3.1.0]hexane-3-Carboxylate
IUPAC Name: tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 114214-49-2
Synonyms: MolPort-000-002-206, ALBB-007821, STK504827, CID10103880, EN300-27365, tert-butyl 6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXZIGGBPLGAPTI-UHFFFAOYSA-N

• tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate hydrochloride
IUPAC Name: tert-butyl 1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridine-5-carboxylate;hydrochloride | CAS Registry Number: 1187933-06-7
Synonyms: CTK8B9939, ANW-63678, WT1227, AKOS016003603, AK-77570, KB-260889, 351370-99-5 tert-butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate hydrochloride

Molecular Formula: C12H23ClN2O2Molecular Weight: 262.776220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSYTUDUBRMMISQ-UHFFFAOYSA-N

• Tert-Butyl N-[2-(tosyloxy)ethyl]carbamate
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 158690-56-3
Synonyms: Tert-butyl n-[2-(tosyloxy)ethyl]carbamate, AG-E-07890, AmbkkkkK110, CTK4C9795, MolPort-003-986-129, ZINC34466158, AKOS015909305, QC-2227, KB-61395, FT-0080671, FT-0650923, EN300-75497, I14-33083, 2-(tert-butoxycarbonylamino)ethyl 4-methylbenzenesulfonate, tert-butyl N-(2-{[(4-methylbenzene)sulfonyl]oxy}ethyl)carbamate, Carbamic acid,N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester, Carbamic acid,[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-, 1,1-dimethylethyl ester (9CI);2-([[(1,1-Dimethylethyl)oxy]carbonyl]amino)ethyl 4-methylbenzenesulfonate;2-[(tert-Butoxycarbonyl)amino]ethyl 4-methylbenzenesulfonate;N-(tert-Butyloxycarbonyl)-O-(4-methylphenylsulfonyl)ethanolamine;Toluene-4-sulfonic acid 2-(tert-butoxycarbonylamino)ethyl ester;tert-ButylN-[2-(tosyloxy)ethyl]carbamate;

Molecular Formula: C14H21NO5SMolecular Weight: 315.385240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OWNIGLWHXOENAA-UHFFFAOYSA-N

• tert-butyl pyrrolidin-3-ylmethylcarbamate
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• Tert-Butyl-7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
IUPAC Name: tert-butyl 7-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 171049-41-5
Synonyms: 2-Boc-7-Amino-1,2,3,4-tetrahydroisoquinoline, tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate, 7-Amino-2-Boc-1,2,3,4-Tetrahydroisoquinoline, tert-butyl 7-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate, Tert-butyl-7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate, 7-AMINO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN308035, AC1Q1N2O, CTK4D3801, MolPort-000-000-833, ANW-51823, ZINC12957716, AKOS015836968, AG-E-20370, MCULE-4496240797, PB30822, RP28811, AK-28000, BR-28000, KB-61432

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

InChIKey: AGRBXKCSGCUXST-UHFFFAOYSA-N

• Tetrahydro-2H-Pyran-3-Carboxylic Acid
IUPAC Name: oxane-3-carboxylic acid | CAS Registry Number: 873397-34-3
Synonyms: tetrahydro-2H-pyran-3-carboxylic acid, oxane-3-carboxylic acid, SBB014997, AG-H-52383, 2H-Pyran-3-carboxylicacid, tetrahydro-, TETRAHYDRO-PYRAN-3-CARBOXYLIC ACID, 2H-3,4,5,6-tetrahydropyran-3-carboxylic acid, 3-oxanecarboxylic acid, PubChem19540, SureCN301788, AC1Q74KH, AGN-PC-015OXC, CTK3E7872, Tetrahydropyran-3-carboxylic acid, MolPort-005-306-561, HT755, WT686, ANW-47752, STK693518, WTI-10281

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEWPVCUHKJABMV-UHFFFAOYSA-N

• Tetrahydro-2H-Thiopyran-3-Carboxylic Acid
IUPAC Name: thiane-3-carboxylic acid | CAS Registry Number: 161404-76-8
Synonyms: Tetrahydro-2H-thiopyran-3-carboxylic acid, thiane-3-carboxylic acid, SureCN7454777, CTK0H4259, MolPort-004-768-829, ANW-45971, AKOS006377416, AG-E-11087, PB33209, QC-3915, AK-86665, 2H-Thiopyran-3-carboxylicacid, tetrahydro-, FT-0660743, TETRAHYDROTHIOPYRAN-3-CARBOXYLIC ACID, W3499, EN300-77779, 2H-THIOPYRAN-3-CARBOXYLIC ACID,TETRAHYDRO, I14-41015

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCMOTEAFHXHTAL-UHFFFAOYSA-N

• Tetrahydro-3-furoic acid
IUPAC Name: oxolane-3-carboxylic acid | CAS Registry Number: 89364-31-8
Synonyms: tetrahydrofuran-3-carboxylic acid, Oxolane-3-carboxylic Acid, Tetrahydro-furan-3-carboxylic acid, Tetrahydro-3-furoicacid, Tetrahydro-3-furancarboxylic acid, SBB053083, 3-oxolanecarboxylic acid, PubChem22077, 3-Carboxytetrahydrofuran, ACMC-209ypl, AC1NFNE2, SureCN226904, ACMC-1B2C5, 339954_ALDRICH, AC1Q74O3, MolPort-001-791-800, ANW-75281, GEO-02247, WTI-11879, AKOS005256738

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOTREHHXSQGWTR-UHFFFAOYSA-N

• Tetrahydrofuran-3-ylamine hydrochloride
IUPAC Name: oxolan-3-amine;hydrochloride | CAS Registry Number: 204512-94-7
Synonyms: tetrahydrofuran-3-amine hydrochloride, (R)-3-aminotetrahydrofuranhydrochloride, (S)-3-aminotetrahydrofuranhydrochloride, Tetrahydro-furan-3-ylamine HYDROCHLORIDE, 107215-52-1, PubChem20203, AGN-PC-01ZGYF, 3-Aminotetrahydrofuran HCl, 3-oxolanamine hydrochloride, ACMC-20a13i, SureCN286062, oxolan-3-amine hydrochloride, CTK3J4488, MolPort-009-197-833, TETRAHYDROFURAN-3-AMINE HCL, ANW-43103, RW2929, SBB069809, WTI-10810, AKOS015894527

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHOVLDXJDIEEMJ-UHFFFAOYSA-N

• Tetrahydrothiopyran-4-one
IUPAC Name: thian-4-one | CAS Registry Number: 1072-72-6
Synonyms: Penthianone, 4-Oxothiane, 4-Thiacyclohexanone, 1-Thiacyclohexan-4-one, Tetrahydrothiopyranone, Tetrahydro-4-thiopyrone, 4-Oxotetrahydrothiopyran, Tetrahydro-4H-thiopyran-4-one, Tetrahydro-1,4-thiapyrone, Tetrahydro-1-thio-4-pyrone, 4H-Thiopyran-4-one, tetrahydro-, Tetrahydro-1-thio-gamma-pyrone, 155160_ALDRICH, 2,3,5,6-Tetrahydro-4-thiopyranone, Tetrahydro-1-thio-.gamma.-pyrone, ALBB-006274, NSC41599, EINECS 214-015-7, NSC 41599, ZINC01716966

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVRJVKCZJCNSOW-UHFFFAOYSA-N

• Thiazole-2-carboxylic acid
IUPAC Name: 1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14190-59-1
Synonyms: 1,3-thiazole-2-carboxylic Acid, 2-Carboxy-1,3-thiazole, SBB053122, 14190-59-1 Thiazole-2-carboxylic acid, PubChem16257, 2-CARBOXYTHIAZOLE, ACMC-209cn5, SureCN121301, AC1MC79L, KSC173Q4L, AC1Q744P, 2-THIAZOLECARBOXYLIC ACID, CTK0H3845, MolPort-000-142-377, ANW-20655, HT1065, WT1959, WTI-10220, WTI-11917, AKOS005169248

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVLVRYLIMQVDD-UHFFFAOYSA-N

• thiazolo[4,5-d]pyrimidine-5,7-diol
IUPAC Name: 4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 7464-09-7
Synonyms: Thiazolo[4,5-d]pyrimidine-5,7-diol, Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, NSC403360, SureCN1192740, AC1L837B, CTK2I0950, ANW-66873, AKOS006373946, NSC-403360, AK-95316, KB-261017, 4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione

Molecular Formula: C5H3N3O2SMolecular Weight: 169.161220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKMLPWOPYCJLKO-UHFFFAOYSA-N

• Thietan-3-amine hydrobromide
IUPAC Name: thietan-3-amine;hydrobromide | CAS Registry Number: 943437-99-8
Synonyms: 3-Thietaneamine hydrobromide, thietan-3-amine hydrobromide, ACMC-209rri, SureCN324722, CTK5H6427, MolPort-019-879-158, HT475, ANW-40252, AKOS015834112, AG-I-03373, RP08154, AK-64971, KB-261075, AM20120367, FT-0686000, 943437-99-8 thietan-3-amine hydrobromide, I14-20292, I14-37787

Molecular Formula: C3H8BrNSMolecular Weight: 170.071320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRWLNHQBDHXNIG-UHFFFAOYSA-N

• thietan-3-one
IUPAC Name: thietan-3-one | CAS Registry Number: 22131-92-6
Synonyms: 3-Thietanone, 3-thia-cyclobutanone, ACMC-209fsl, THIENOTAN-3-ONE, SureCN860617, CTK4E8714, MolPort-019-878-437, ANW-24739, WTI-11753, AKOS005258407, AG-I-02966, AG-L-22585, LS40394, PB29880, RP08137, AK-41121, BL008272, KB-125380, WT-131047, AM20090216

Molecular Formula: C3H4OSMolecular Weight: 88.128260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQOHDRDDPZNSQI-UHFFFAOYSA-N

• thietan-3-ylMethanaMine
IUPAC Name: thietan-3-ylmethanamine | CAS Registry Number: 1330750-61-2
Synonyms: thietan-3-ylmethanamine, THIETAN-3-YLMETHAMINE, 3-THIETANEMETHANAMINE HCL, CTK7E6854, HT1099, AG-C-29814, PB19286

Molecular Formula: C4H9NSMolecular Weight: 103.185960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIJUAJZTROUSRH-UHFFFAOYSA-N

• Thiophene-2-Boronic Acid
IUPAC Name: thiophen-2-ylboronic acid

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Thiophene2-boronic Acid
IUPAC Name: thiophen-2-ylboronic acid | CAS Registry Number: 6165-68-0
Synonyms: Thienylboronic acid, 2-Thienylboronic acid, Thiophene-2-boronic acid, 2-Thiopheneboronic acid, thiophen-2-ylboronic acid, 436836_ALDRICH, ALBB-006112, SBB004243, CID2733960, FS000329, TL8003920, InChI=1/C4H5BO2S/c6-5(7)4-2-1-3-8-4/h1-3,6-7

Molecular Formula: C4H5BO2SMolecular Weight: 127.957300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARYHTUPFQTUBBG-UHFFFAOYSA-N

• Tirapazamine
IUPAC Name: 4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine | CAS Registry Number: 27314-97-2
Synonyms: TIRAPAZAMINE, Tirazone, Win-59075, Tirapazamine (USAN/INN), Tirapazamine [USAN:INN], UNII-1UD32YR59G, WIN 59075, C7H6N4O2, SR 4233, SR-4233, CHEBI:178108, 1,2,4-Benzotriazin-3-amine, 1,4-dioxide, NSC 130181, CID33776, BRN 0179322, 3-Amino-1,2,4-benzotriazine-1,4-dioxide, NSC-130181, LS-41511, 3-Amino-benzo[1,2,4]triazine-1,4-diol, 1,2,4-Benzotriazine, 3-amino-, 1,4-dioxide

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVMPZNRFXAKISM-UHFFFAOYSA-N

• TOLUENE-4-SULFONIC ACID OXETAN-2-YLMETHYL ESTER
IUPAC Name: oxetan-2-ylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 115845-51-7
Synonyms: Oxetan-2-ylmethyl 4-methylbenzenesulfonate, Toluene-4-sulfonic acid oxetan-2-ylmethyl ester, 2-Oxetanemethanol,2-(4-methylbenzenesulfonate), ACMC-20egwj, AGN-PC-00ODUC, CTK4A9515, 2-(TOSYLOXYMETHYL)OXETANE, MolPort-003-886-361, AKOS015842479, AG-D-37032, PB14600, AK-44474, KB-81185, C-8609, 2-Oxetanemethanol,4-methylbenzenesulfonate (9CI); Oxetan-2-ylmethyl 4-methylbenzenesulfonate

Molecular Formula: C11H14O4SMolecular Weight: 242.291460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYSILSHSVRRBST-UHFFFAOYSA-N

• Tosylmethyl isocyanide
IUPAC Name: 1-(isocyanomethylsulfonyl)-4-methylbenzene | CAS Registry Number: 36635-61-7
Synonyms: TosMIC, 188204_ALDRICH, 89816_FLUKA, p-Toluenesulfonylmethyl isocyanide, 4-Toluenesulfonylmethyl isocyanide, NSC631633, (p-Tolylsulfonyl)methyl isocyanide, AIDS134172, AIDS-134172, EINECS 253-140-1, (p-Toluenesulphonyl)methyl isocyanide, ST5406653, Benzene, 1-((isocyanomethyl)sulfonyl)-4-methyl-, (Methylidyne-.lambda.~5~-azanyl)methyl 4-methylphenyl sulfone, Methylidyne(((4-methylphenyl)sulfonyl)methyl)-.lambda.~5~-azane

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFOAUYCPAUGDFF-UHFFFAOYSA-N

• Trans-2,3,4,4a,5,9b-hexahydro-2,5-dimethyl-1H-pyrido[4,3-b]indole
IUPAC Name: (4aR,9bR)-2,5-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 57684-92-1
Synonyms: (4aR,9bR)-2,5-Dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole, AKOS016000545, AK119041, KB-207879

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTQVMLYRXPPDSO-WCQYABFASA-N

• Trans-4-(Boc-Amino)cyclohexanecarboxylic Acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 53292-89-0
Synonyms: Boc-1,4-Trans-ACHC-OH, trans-4-(Boc-amino)cyclohexanecarboxylic acid, 53292-90-3, 130309-46-5, cis-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, Boc-trans-4-Aminocyclohexanecarboxylic acid, cis-4-(Boc-amino)cyclohexanecarboxylic acid, trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, AG-F-82638, trans-4-[(N-tert-butoxycarbonyl)amino]-1-cyclohexanecarboxylic acid, 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, 4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid, trans-4-(tert-butoxycarbonylamino)cyclohexanecarboxylicacid, cis-4-((tert-Butoxycarbonyl)amino)cyclohexanecarboxylic acid, trans 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, TRANS 4-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, ACMC-20amva, AC1MBSKA, ACMC-209l5o, ACMC-209l5p

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXMRDHPZQHAXML-UHFFFAOYSA-N

• Trans-4-Amino-Cyclohexane Carboxylic Acid Hydrochloride
IUPAC Name: 4-aminocyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 27960-59-4
Synonyms: trans-4-aminocyclohexanecarboxylic acid hydrochloride, TRANS-4-AMINO-CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE, Trans-4-Aminocyclohexanecarboxylic acid HCl, AG-E-89365, TRANS-4-AMINO-CYCLOHEXANE CARBOXYLIC ACID HYDROCHLORIDE, trans-4-Amino-cyclohexanecarboxylic acid, trans-4-aminocyclohexane carboxylic acid, trans-4-Aminocyclohexane-1-carboxylic acid hydrochloride, zlchem 1195, SureCN384984, SureCN420116, SureCN3363679, CTK4G0547, ZLD0664, MolPort-000-001-001, MolPort-002-499-405, HT732, ACT02784, ACT03302, ANW-48173

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXZSYUOXTKQNNY-UHFFFAOYSA-N

• Triethyloxonium tetrafluoroborate
IUPAC Name: triethyloxidanium | CAS Registry Number: 368-39-8
Synonyms: ZINC01720499

Molecular Formula: C6H15O+Molecular Weight: 103.182700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWCSXQCXXITVKE-UHFFFAOYSA-N

• TRIFLUOROACETALDEHYDE HYDRATE, 75% AQ. SOL.
IUPAC Name: 2,2,2-trifluoroethane-1,1-diol | CAS Registry Number: 421-53-4
Synonyms: Tfaih, Fluoral hydrate, Fluoral, hydrate, sNplJqHJPtadTaeUP@, Trifluoroacetaldehyde hydrate, WLN: QYQXFFF, 2,2,2-Trifluoroethanediol, WLN: VHXFFF &QH, Acetaldehyde, trifluoro-, hydrate, 2,2,2-Trifluoro-1,1-ethanediol, 1,1-Ethanediol, 2,2,2-trifluoro-, 68351_ALDRICH, 2,2,2-Trifluoroacetaldehyde hydrate, Trifluoracetaldehyde monohydrate, 68351_FLUKA, EINECS 207-006-4, MolPort-000-873-040, NSC 146025, CID67901, BRN 1736686

Molecular Formula: C2H3F3O2Molecular Weight: 116.039230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGJWVEYTYIBXIA-UHFFFAOYSA-N

• tris(O-tolyl)phosphine
IUPAC Name: tris(2-methylphenyl)phosphane | CAS Registry Number: 6163-58-2
Synonyms: Tri-o-tolylphosphine, Phosphine, tri-o-tolyl-, Tri-ortho-toylphosphine, Tri(o-tolyl)phosphine, Tris(o-tolyl)phosphine, Phosphine, tris(2-methylphenyl)-, Tris(2-methylphenyl)phosphine, 287822_ALDRICH, 93415_FLUKA, Phosphine, tri-o-tolyl- (8CI), EINECS 228-193-9, NSC116667, NSC 116667, ST5405739

Molecular Formula: C21H21PMolecular Weight: 304.365201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: COIOYMYWGDAQPM-UHFFFAOYSA-N

• Uridine triacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate | CAS Registry Number: 4105-38-8
Synonyms: Uridine 2',3',5'-triacetate, EINECS 223-881-5, 2',3',5-TRI-ACETYLURIDINE

Molecular Formula: C15H18N2O9Molecular Weight: 370.311420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: AUFUWRKPQLGTGF-FMKGYKFTSA-N

• (±)-1-(4-Bromophenyl)ethylamine
IUPAC Name: 1-(4-bromophenyl)ethanamine | CAS Registry Number: 24358-62-1
Synonyms: p-Bromo-alpha-methylbenzylamine, 154067_ALDRICH, 4-Bromo-alpha-methylbenzylamine, (+)-p-Bromo-.alpha.-phenethylamine, (-)-1-(4-Bromophenyl)ethylamine, EINECS 246-200-3, EINECS 256-245-0, (R)-4-Bromo-alpha-methylbenzylamine, SBB006746, Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-, InChI=1/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H, 27298-97-1, 45791-36-4

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

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N

• (1-(3-CHLOROPHENYL)CYCLOPROPYL)METHANAMINE
IUPAC Name: [1-(3-chlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 115816-31-4
Synonyms: Cyclopropanemethanamine,1-(3-chlorophenyl)-, CYCLOPROPANEMETHANAMINE, 1-(3-CHLOROPHENYL)-, [1-(3-chlorophenyl)cyclopropyl]methanamine, ACMC-20a1tm, AGN-PC-00PXM1, SureCN10624034, CTK4A9495, MolPort-003-751-942, ANW-53288, AKOS000345259, AB39438, AG-D-36988, MCULE-9996687111, AK-93163, BD231146, KB-48618, EN300-83293, C-1-(3-chlorophenyl)-CYCLOPROPYL-methylaMINE, 1-(3-CHLOROPHENYL)-CYCLOPROPANEMETHANAMINE, I14-35803

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

InChIKey: PCAQCRJAVGXMQF-UHFFFAOYSA-N

• (1-(4-Bromophenyl)cyclopropyl)methanamine
IUPAC Name: [1-(4-bromophenyl)cyclopropyl]methanamine | CAS Registry Number: 771583-34-7
Synonyms: [1-(4-Bromophenyl)cyclopropyl]methanamine, SureCN987779, ACMC-209p85, CTK8B2301, MolPort-005-237-088, ANW-36963, AKOS009265551, AB23400, 1-(4-bromophenyl)cyclopropylmethanamine, AK-91211, BD229628, KB-08946, 1-(4-BROMOPHENYL)CYCLOPROPANEMETHANAMINE, I05-655, C-[1-(4-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZRMVNRGDOZBY-UHFFFAOYSA-N

• (1R,2R,3R,5S)-(-)-Isopinocampheylamine
IUPAC Name: (1S,3R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine | CAS Registry Number: 69460-11-3
Synonyms: (1R,2R,3R,5S)-3-Pinanamine, AC1Q29DF, SureCN1538066, CHEMBL1097727, LSR-2-007D, AKOS015894839, AB1004021, I05-2661, (-)-Isopinocampheylamine; (1R,2R,3R,5S)-3-Pinanamine, (1R,2R,3R,5S)-2,6,6-TriMethyl-Bicyclo[3.1.1]Heptan-3-Amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPTSZLVPZCTAHZ-BZNPZCIMSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (2-AMINO-THIAZOL-4-YL)-ACETIC ACID METHYL ESTER HYDROCHLORIDE, 95+%
IUPAC Name: methyl 2-(2-amino-1,3-thiazol-4-yl)acetate;hydrochloride | CAS Registry Number: 76629-18-0
Synonyms: Methyl 2-(2-aminothiazol-4-yl)acetate hydrochloride, (2-Amino-thiazol-4-yl)-acetic acid methyl ester hydrochloride, MLS000048671, F0300-0066, AC1O7F7Q, CTK6J2022, MolPort-003-011-821, ANW-64636, AKOS015845942, AG-L-27599, QC-6373, AK103618, SMR000091530, KB-254997, methyl 2-(2-amino-1,3-thiazol-4-yl)acetate hydrochloride

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.665860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCLJYTHCPIQKNR-UHFFFAOYSA-N

• (2-Aminoethyl)phosphonic acid
IUPAC Name: 2-aminoethylphosphonic acid | CAS Registry Number: 2041-14-7
Synonyms: Ciliatine, Phosphonoethylamine, 2-aminoethylphosphonic acid, 2-Aminoethylphosphonate, (2-aminoethyl)phosphonate, NCIStruc1_001742, NCIStruc2_000126, (2-Aminoethane)phosphonic acid, 2-AEP, beta-Aminoethylphosphonic acid, bmse000309, NChemBio.2007.9-comp10, 268674_ALDRICH, AMINOETHYLPHOSPHONIC ACID, NSC133837, Phosphonic acid, (2-aminoethyl)-, .beta.-Aminoethylphosphonic acid, CID339, CHEBI:15573, MolPort-003-928-868

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQVDJLLNRSOCEL-UHFFFAOYSA-N

• (2-Biphenyl)dicyclohexylphosphine
IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane | CAS Registry Number: 247940-06-3
Synonyms: 2-(Dicyclohexylphosphino)biphenyl, Cyclohexyl JohnPhos, (2-Biphenylyl)dicyclohexylphosphine, biphenyl-2-yldicyclohexylphosphine, dicyclohexyl(2-phenylphenyl)phosphane, AG-E-74444, [1,1'-BIPHENYL]-2-YLDICYCLOHEXYLPHOSPHINE, Dicyclohexyl-(2-phenylphenyl)phosphane, PubChem6449, ACMC-209geo, AC1MC0MB, SureCN133189, KSC316M7B, 638099_ALDRICH, 2-Dicyclohexylphosphino-biphenyl, 94859_FLUKA, MolPort-003-938-040, ANW-25534, RW2175, ZINC02386677

Molecular Formula: C24H31PMolecular Weight: 350.476702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LCSNDSFWVKMJCT-UHFFFAOYSA-N

• (2-Hydroxyethyl)triphenylphosphonium
IUPAC Name: 4-methylidene-5-[2-(2-methylpropyl)-3,4-dihydro-2H-pyran-4-yl]-3-(4-nitrophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 7237-34-5

Molecular Formula: C19H22N2O5Molecular Weight: 358.388380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFQGLHYKNRBJCI-UHFFFAOYSA-N

• (2-METHYL-2H-[1,2,4]TRIAZOL-3-YL)-METHANOL
IUPAC Name: (2-methyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 91616-36-3
Synonyms: (1-methyl-1H-1,2,4-triazol-5-yl)methanol, 1H-1,2,4-Triazole-5-methanol, 1-methyl-, 3-HYDROXYMETHYL-2-METHYL-1,2,4-TRIAZOLE, AG-H-76258, 1-Methyl-1H-1,2,4-triazole-5-methanol, (2-methyl-2h-[1,2,4]triazol-3-yl)-methanol, 3-HYDROXYMETHYL-2-METHYL[1,2,4]TRIAZOLE, (2-Methyl-2H-[1,2,4]triazol-3-yl)methanol, PubChem22623, (2-methyl-1,2,4-triazol-3-yl)methanol, AGN-PC-0CT6EN, SureCN246894, CTK5H0190, ANW-54692, ZINC22060844, AKOS006293641, AB27921, RP19100, AK-36857, KB-01210

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUAQZVSGXQVIEP-UHFFFAOYSA-N

• (2R,4S)-4-azido-2-phenyltetrahydro-2H-pyran
IUPAC Name: (2R,4S)-4-azido-2-phenyloxane | CAS Registry Number: 955940-39-3
Synonyms: ZINC238534362, HE075061, FT-0699266, (2R)-2beta-Phenyl-4beta-azidotetrahydro-2H-pyran

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORRBTGOHHOUFCN-WDEREUQCSA-N

• (3,4-DIAMINOPHENYL)(4-FLUORO-PHENYL)METHANONE
IUPAC Name: (3,4-diaminophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 66938-86-1
Synonyms: Jsp002080, EINECS 266-522-8, MolPort-003-984-494, 3,4-Diamino-4'-fluorobenzophenone, ZINC21299697, CID3017717, (3,4-Diaminophenyl) (4-fluorophenyl) ketone

Molecular Formula: C13H11FN2OMolecular Weight: 230.237643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHMJNCNXARCUGR-UHFFFAOYSA-N

• (3,4-Diaminophenyl)(4-fluorophenyl)methanone
IUPAC Name: (3,4-diaminophenyl)-(4-fluorophenyl)methanone

Molecular Formula: C13H11FN2OMolecular Weight: 230.237643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHMJNCNXARCUGR-UHFFFAOYSA-N

• (3-Aminopropyl)phosphonic acid
IUPAC Name: 3-aminopropylphosphonic acid | CAS Registry Number: 13138-33-5
Synonyms: Aminopropylphosphonate, 3-Aminopropylphosphonic acid, Lopac-A-7162, Lopac0_000080, Oprea1_378449, 268615_ALDRICH, Phosphonic acid, (3-aminopropyl)-, CID97587, NSC133832, SBB004184, NSC 133832, NCGC00015085-01, NCGC00093586-01, NCGC00093586-02, EU-0100080, Phosphonic acid, (3-aminopropyl)- (8CI)(9CI)

Molecular Formula: C3H10NO3PMolecular Weight: 139.090161 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSZQTIFGANBTNF-UHFFFAOYSA-N

• (3-CHLORO-1-BENZOTHIEN-2-YL)METHANOL
IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methanol | CAS Registry Number: 124168-55-4
Synonyms: (3-chloro-1-benzothien-2-yl)methanol, (3-chloro-1-benzothiophen-2-yl)methanol, AA-516/31409045, ZINC00339138, AC1LGIJ4, AC1Q7BXB, SureCN658865, CTK8A3542, MolPort-002-470-984, HMS1776C11, AKOS001204390, AG-A-03725, MCULE-1805190438, QC-3774, (3-chlorobenzo[b]thiophen-2-yl)methanol, AM803069, KB-182917, (3-chlorobenzo[b]thiophen-2-yl)methan-1-ol, ST50807361, EN300-23899

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPGKUHFGNJQXKY-UHFFFAOYSA-N

• (3-fluorooxetan-3-yl)methanol
IUPAC Name: (3-fluorooxetan-3-yl)methanol

Molecular Formula: C4H7FO2Molecular Weight: 106.095583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBAFPURKVADOED-UHFFFAOYSA-N

• (3-oxo-cyclohexyl)-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate | CAS Registry Number: 885280-38-6
Synonyms: 3-N-Boc-aminocyclohexanone, tert-butyl 3-oxocyclohexylcarbamate, (3-oxo-cyclohexyl)-carbamic acid tert-butyl ester, AG-H-57586, tert-butyl3-oxocyclohexylcarbamate, PubChem20066, SureCN132145, CTK5G0681, HT774, ANW-43484, FC0860, RW3635, RW3695, WTI-11224, AKOS005146026, AC-1730, BD23678, QC-2031, RP26757, tert-butyl N-(3-oxocyclohexyl)carbamate

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGDCXKATFLOEHF-UHFFFAOYSA-N


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