Skype
 Tacrolimus Impurity 12 Suppliers > Wuhan TCASChem Tech Co., Ltd.

Wuhan TCASChem Tech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Parson - Manager
Web: http://www.tcaschem.com
E-Mail:
Address: 1019 Xiongchu Avenue, Hongshan District, Wuhan, Hubei 430074, China
Phone: +86-(27)-51830495 | Fax: +86-(27)-87598795 | Map/Directions >>

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.

1151 to 1200 of 1703 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 [24] 25 26 27 28 29 30 31 32 33 34 35 >> Next 50 Results
• 3-Ethylbenzonitrile
IUPAC Name: 3-ethylbenzonitrile | CAS Registry Number: 34136-57-7
Synonyms: m-Ethylbenzonitrile, Benzonitrile, 3-ethyl-, m-ETHYL BENZONITRILE, NCIOpen2_001143, NSC86573, NSC 86573, ZINC01556219

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEDBHNMGFLTQNC-UHFFFAOYSA-N

• 3-ETHYNYL-INDOLE
IUPAC Name: 3-ethynyl-1H-indole | CAS Registry Number: 62365-78-0
Synonyms: 3-Ethynylindole, 1H-Indole, 3-ethynyl-, ACMC-1BIWL, 3-ETHYNYL-1H-INDOLE, CTK2C1578, ANW-34178, AKOS006239999, AB06167, AG-G-28980, I10-0844

Molecular Formula: C10H7NMolecular Weight: 141.169280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UJJFTIBNCODKOS-UHFFFAOYSA-N

• 3-Ethynylanisole
IUPAC Name: 1-ethynyl-3-methoxybenzene | CAS Registry Number: 768-70-7
Synonyms: 1-ethynyl-3-methoxybenzene, 3-Methoxyphenylacetylene, 1-Ethynyl-3-methoxy-Benzene, 3-ethynyl-1-methoxybenzene, benzene, 1-ethynyl-3-methoxy-, SBB068486, AG-H-07001, 3-ethynyl-anisole, AC1LD1EF, AC1Q4DWS, 1-Etynyl-3-Methoxy-Benzene, KSC643K2L, Benzene,1-ethynyl-3-methoxy-, 519413_ALDRICH, CHEMBL1288325, CTK5E3525, MolPort-001-769-352, ACT00933, ANW-64157, RW2048

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

InChIKey: ZASXCTCNZKFDTP-UHFFFAOYSA-N

• 3-Fluoro-2-iodobenzoic Acid
IUPAC Name: 3-fluoro-2-iodobenzoic acid | CAS Registry Number: 387-48-4
Synonyms: 3-FLUORO-2-IODOBENZOIC ACID, 2-Iodo-3-fluorobenzoic acid, 2-Iodo-3-fluorobenzoicacid, AG-F-36654, BENZOIC ACID, 3-FLUORO-2-IODO-, PubChem1387, SureCN1586171, 3-Fluoro-2-Iodo benzoic acid, 3-Fluoro-2-iodo-benzoic acid, Benzoic acid,3-fluoro-2-iodo-, CTK4I0421, MolPort-002-317-214, ACT05431, BUTTPARK 122\01-05, ANW-50143, CL8084, FC1080, AKOS015853199, AS00974, MCULE-3303584621

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXPLPVNWMLRKTO-UHFFFAOYSA-N

• 3-Fluoro-2-methoxypyridine-5-boronic Acid
IUPAC Name: (5-fluoro-6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 856250-60-7
Synonyms: 3-FLUORO-2-METHOXYPYRIDINE-5-BORONIC ACID, (5-Fluoro-6-methoxypyridin-3-yl)boronic acid, 3-Borono-5-fluoro-6-methoxypyridine, AG-H-44839, 5-Fluoro-6-methoxypyridine-3-boronicacid, 5-Fluoro-6-methoxypyridine-3-boronic acid, 5-fluoro-6-methoxypyridin-3-ylboronic acid, 5-FLUORO-6-METHOXYPYRIDIN-3-YL-3-BORONIC ACID, PubChem11110, SureCN117586, ACMC-209q71, CTK5F5369, MolPort-001-773-445, ACT11293, ANW-38219, PC3612, SBB088466, AKOS006343246, AB17586, RP02650

Molecular Formula: C6H7BFNO3Molecular Weight: 170.934083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCWTXKZPAZAQQW-UHFFFAOYSA-N

• 3-Fluoro-2-MethylBenzoic Acid
IUPAC Name: 3-fluoro-2-methylbenzoic acid | CAS Registry Number: 699-90-1
Synonyms: 3-Fluoro-2-methylbenzoic acid, 342114_ALDRICH, NSC60050, JRD-1878, CID246682, ST5409116, TL8004920, InChI=1/C8H7FO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMKZAIHFVHJGPV-UHFFFAOYSA-N

• 3-FLUORO-2-METHYLPHENYLACETIC ACID
IUPAC Name: 2-(3-fluoro-2-methylphenyl)acetic acid | CAS Registry Number: 500912-16-3
Synonyms: 3-Fluoro-2-methylphenylacetic acid, 2-(3-fluoro-2-methylphenyl)acetic acid, PubChem24112, AC1MCV3W, SureCN868842, CTK4J2129, MolPort-000-166-419, JRD-1886, ANW-73902, FC1142, PC0889, SBB088166, (3-fluoro-2-methylphenyl)acetic acid, AKOS015890288, AG-F-68118, AM84026, AK-94142, KB-31742, FT-0081528, FT-0651175

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESQUNYKCICBQB-UHFFFAOYSA-N

• 3-Fluoro-2-Nitrotoluene
IUPAC Name: 1,4-dimethoxy-2-methylbenzene | CAS Registry Number: 24599-58-4
Synonyms: 2,5-Dimethoxytoluene, Toluene, 2,5-dimethoxy-, Benzene, 1,4-dimethoxy-2-methyl-, 1,4-Dimethoxy-2-methylbenzene, Methyl hydroquinone dimethyl ester, 423262_ALDRICH, 2-Methylhydroquinone dimethyl ether, MolPort-001-784-474, CID90552, EINECS 246-343-1, NSC149950, ZINC00396074, NSC 149950, D2552, I01-3500, InChI=1/C9H12O2/c1-7-6-8(10-2)4-5-9(7)11-3/h4-6H,1-3H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQISOVKPFBLQIQ-UHFFFAOYSA-N

• 3-Fluoro-3-(hydroxymethyl)oxetane
IUPAC Name: (3-fluorooxetan-3-yl)methanol | CAS Registry Number: 865451-85-0
Synonyms: (3-fluorooxetan-3-yl)methanol, 3-Fluoro-3-oxetanemethanol, SureCN2220696, CTK8E4459, HT838, AKOS015904588, PB16593, RP08248, AK135043, EN001439, KB-207344, FT-0686136, 865451-85-0 3-fluoro-3-hydroxymethyloxetane, I14-16714

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

InChIKey: BBAFPURKVADOED-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethoxy)phenylacetylene 98%
IUPAC Name: 4-ethynyl-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 912617-68-6
Synonyms: 3-Fluoro-4-(trifluoromethoxy)phenylacetylene, 4-Ethynyl-2-fluoro-1-(trifluoromethoxy)benzene, ACMC-20an3z, 672831_ALDRICH, CTK5J0604, MolPort-001-771-873, PC1161, SBB093237, ZINC16158426, AG-A-60367, KB-88047, (4-ethynyl-2-fluorophenoxy)trifluoromethane, 4-Ethynyl-alpha,alpha,alpha,2-tetrafluoroanisole

Molecular Formula: C9H4F4OMolecular Weight: 204.121073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTPNHEDDMZRILD-UHFFFAOYSA-N

• 3-fluoro-4-cyanobenzoic acid
IUPAC Name: 3-cyano-4-fluorobenzoic acid | CAS Registry Number: 171050-06-9
Synonyms: 3-cyano-4-fluorobenzoic acid, 3-cyano-4-fluoro-benzoic Acid, PubChem4601, AC1MCNOG, SureCN356343, 5-Carboxy-2-fluorobenzonitrile, Benzoicacid, 3-cyano-4-fluoro-, CTK0H3624, MolPort-001-776-426, ACT12200, ANW-46882, PC6131, RW3078, SBB087879, AKOS015912376, AG-E-20372, QC-2037, RP22776, AK-33663, KB-31397

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMHGATOBRPWPBZ-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde | CAS Registry Number: 79418-78-3
Synonyms: 5-Fluorovanillin, ZINC02583624, PubChem10464, ACMC-209xkq, AC1LCBJ6, 526819_ALDRICH, AC1Q489G, CTK6J5905, MolPort-001-771-598, ACT03506, ANW-47784, CL8325, PC0941, SBB088375, AKOS005257166, AG-C-27911, AG-H-18629, AM84048, QC-9017, RL05064

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

InChIKey: OOGOFUKAJDPHDJ-UHFFFAOYSA-N

• 3-Fluoro-4-iodoaniline
IUPAC Name: 3-fluoro-4-iodoaniline | CAS Registry Number: 656-66-6
Synonyms: 3-fluoro-4-iodophenylamine, Benzenamine, 3-fluoro-4-iodo-, SBB070632, zlchem 541, PubChem1534, ACMC-1B9HQ, SureCN239924, 3-Fluoro-4-iodo-phenylamine, AGN-PC-00PD59, CTK3J3782, ZLC0406, MolPort-003-984-726, ACT00139, BUTTPARK 120\07-56, ANW-35075, CL8426, FC1160, RW1193, ZINC19616304, AKOS005063866

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUVVJHBHRIXJKI-UHFFFAOYSA-N

• 3-fluoro-4-methoxybenzaldehyde
IUPAC Name: 3-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 351-54-2
Synonyms: 3-Fluoro-p-anisaldehyde, 3-Fluoro-para-anisaldehyde, 3-Fluoro-4-methoxybenzaldehyde, 155586_ALDRICH, JRD-1260, EINECS 206-514-3, ZINC01847539, T5395994

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOQCZBSZZLWDGU-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 452-14-2
Synonyms: ALBB-006387, CID521176, (3-fluoro-4-methoxyphenyl)acetic acid, ST5342049

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VURNBRZIFABCRU-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid
IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid
IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 3-Fluoro-4-nitropyridine N-oxide
IUPAC Name: 3-fluoro-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 769-54-0
Synonyms: 3-Fluoro-4-nitropyridine-N-oxide, 3-Fluoro-4-nitropyridine 1-oxide, AG-H-07333, 3-fluoro-4-nitropyridin-1-ium-1-olate, PubChem17589, ACMC-1BDSY, SureCN1815079, AC1LC456, CTK5E3631, MolPort-002-041-220, 3-Fluoro-4-nitropyridine N-oxide;, ANW-51426, CL0135, SBB069002, ZINC02559899, AKOS006273061, PB24629, Pyridine,3-fluoro-4-nitro-, 1-oxide, RP22158, 3-fluoro-4-nitro-1-oxidopyridin-1-ium

Molecular Formula: C5H3FN2O3Molecular Weight: 158.087323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHWIGULJOZAPAQ-UHFFFAOYSA-N

• 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile

Molecular Formula: C12H14BFN2O2Molecular Weight: 248.061163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCANCVFRTNPQIZ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 3-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 454-67-1
Synonyms: 3-Amino-5-fluorobenzotrifluoride, ZINC04240285, JRD-0038, CID2735913, TL8003154

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQKQODZOQAFYPR-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 149793-69-1
Synonyms: ZINC02169770, JRD-0545, CID519037, ST5407090, TL80074075, .alpha.,.alpha.,.alpha.,5-Tetrafluoro-m-tolunitrile

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYNUKEDZAYOEGG-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzylamine
IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 150517-77-4
Synonyms: 345768_ALDRICH, JRD-0560, 3-Fluoro-5-trifluoromethyl-benzylamine, CID2733304, LT03332169, [3-fluoro-5-(trifluoromethyl)phenyl]methanamine

Molecular Formula: C8H7F4NMolecular Weight: 193.141493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADHUUMWSWNPEMZ-UHFFFAOYSA-N

• 3-Fluoro-5-nitro-1-trifluoromethylbenzene
IUPAC Name: 1-fluoro-3-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 454-73-9
Synonyms: 1-fluoro-3-nitro-5-(trifluoromethyl)benzene, 3-Fluoro-5-nitrobenzotrifluoride, 5-FLUORO-3-(TRIFLUOROMETHYL)NITROBENZENE, AGN-PC-00OOLD, SureCN1505899, CTK8B5605, MolPort-001-773-530, ANW-49273, ZINC08699859, AKOS015890564, AC-5754, RP26490, 3-Fluoro-5-trifluoromethyl nitrobenzene, 3-Fluoro-5-(trifluoromethyl)nitrobenzene, AK-38445, BR-38445, KB-31927, AM20050182, FT-0687065, W6366

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RKLBCPTURHSIOJ-UHFFFAOYSA-N

• 3-Fluorophenethyl bromide
IUPAC Name: 1-(2-bromoethyl)-3-fluorobenzene | CAS Registry Number: 25017-13-4
Synonyms: 3-Fluorophenethyl Bromide, 1-(2-Bromoethyl)-3-fluorobenzene, 2-(3-Fluorophenyl)ethyl Bromide, 2-(3-fluorophenyl)ethylbromide, 1-Bromo-2-(3-fluorophenyl)ethane, PubChem4671, AC1LCAWI, ACMC-1CPBN, AC1Q4NBN, SureCN931383, KSC494Q2L, CTK3J4825, MolPort-000-155-784, KST-1B2257, 3-(2-bromoethyl)-1-fluorobenzene, 1-(2-Bromoethyl)-3-fluoro-benzene, ANW-25602, AR-1B0438, PC4528, SBB093054

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLVSPVSJMYQIPJ-UHFFFAOYSA-N

• 3-Fluorophthalodinitrile
IUPAC Name: 3-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-13-1
Synonyms: 3-fluorophthalonitrile, 3-FLUOROPHTHALODINITRILE, 1,2-Dicyano-3-fluorobenzene, 3-Fluorophthalonitrille, 3-fluorobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3-fluoro-, SBB059251, PubChem4596, SureCN186554, AGN-PC-00IT7E, MolPort-002-317-210, ACT00259, CL8195, ZINC02510195, AKOS005063967, AM62064, AS01566, LF10611, LS10028, AK-51510

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPTYURANIHAPE-UHFFFAOYSA-N

• 3-FLUOROPROPANOIC ACID
IUPAC Name: 3-fluoropropanoic acid | CAS Registry Number: 461-56-3
Synonyms: beta-Fluoropropionic acid, AmbagaB96422, 3-FLUOROPROPIONIC ACID, Propanoic acid, 3-fluoro-, Propionic acid, 3-fluoro-, EINECS 207-311-2, MolPort-003-991-068, CID10004, BRN 1740478, LS-124684, 4-02-00-00734 (Beilstein Handbook Reference)

Molecular Formula: C3H5FO2Molecular Weight: 92.069003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPFXMKLCYJSYDE-UHFFFAOYSA-N

• 3-Fluoropropanol
IUPAC Name: 3-fluoropropan-1-ol | CAS Registry Number: 462-43-1
Synonyms: omega-Fluoropropanol, Propanol, 3-fluoro-, 3-Hydroxypropyl fluoride, 3-Fluoro-1-propanol, TL 1510, BRN 1731076, ZINC01846652, LS-122325, TL8003203, 4-01-00-01437 (Beilstein Handbook Reference)

Molecular Formula: C3H7FOMolecular Weight: 78.085483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLRJUIXKEMCEOH-UHFFFAOYSA-N

• 3-Formyl-4-methoxypyridine
IUPAC Name: 4-methoxypyridine-3-carbaldehyde | CAS Registry Number: 82257-15-6
Synonyms: 4-methoxynicotinaldehyde, 4-Methoxy-3-pyridinecarboxaldehyde, 4-Methoxypyridine-3-carboxaldehyde, 4-methoxypyridine-3-carbaldehyde, 4-Methoxy-3-pyridine carboxaldehyde, 4-Methoxy-3-formylpyridine, AG-H-29500, 3-PYRIDINECARBOXALDEHYDE, 4-METHOXY-, PubChem15264, 4-methoxy-3-formoylpyridine, 3-Formyl-4-methoxypyridine;, Nicotinamidase Inhibitor, 22, AC1Q45C2, AGN-PC-006Z21, CTK5E9534, 4-methoxy-pyridine-3-carbaldehye, MolPort-002-041-241, pyridine-4-methoxy-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,4-methoxy-, ANW-44811

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWUFIMUCFQUBOT-UHFFFAOYSA-N

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

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

InChIKey: MIPHRQMEIYLZFZ-UHFFFAOYSA-N

• 3-Hydroxy-1-Methylpyrrolidine
IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 13220-33-2
Synonyms: 1-Methyl-3-pyrrolidinol, N-Methyl-3-pyrrolidinol, 1-Methylpyrrolidin-3-ol, M79506_ALDRICH, ARK081, NSC89279, EINECS 236-189-3, NSC 89279, TL8000765

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

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

• 3-HYDROXY-2-PHENYLPROPIONITRILE
IUPAC Name: 3-hydroxy-2-phenylpropanenitrile | CAS Registry Number: 52923-48-5
Synonyms: SBB059710, 3-hydroxy-2-phenylpropanenitrile, SureCN1094363, CTK4J6737, AKOS006331052, AG-F-80967, RP21146, KB-70840, BB 0261430, ST51044615

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CECSYCICKOFJJS-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxybenzonitril
IUPAC Name: 3-hydroxy-4-methoxybenzonitrile | CAS Registry Number: 52805-46-6
Synonyms: 3-hydroxy-4-methoxybenzonitrile, ISOVANILLONITRILE, SBB013384, 3-hydroxy-4-methoxybenzenecarbonitrile, 3-HYDROXY-4-METHOXYBENZONITRIL, AG-F-80411, BENZONITRILE, 3-HYDROXY-4-METHOXY-, ZERO/005397, PubChem4806, ACMC-1AZ4G, 2-Methoxy-5-cyanophenol;, SureCN388024, AC1NKG41, 5-CYANO-2-METHOXYPHENOL, CTK3J4968, TIMTEC-BB SBB013384, MolPort-002-317-204, ACN-S003460, ANW-31554, STK781904

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASQHIJLQYYFUDN-UHFFFAOYSA-N

• 3-Hydroxy-4-NitroBenzaldehyde
IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 704-13-2
Synonyms: 3-Hydroxy-4-nitrobenzaldehyde, Ambap4494, 156167_ALDRICH, Benzaldehyde, 3-hydroxy-4-nitro-, EINECS 211-879-7, InChI=1/C7H5NO4/c9-4-5-1-2-6(8(11)12)7(10)3-5/h1-4,10

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

InChIKey: AUBBVPIQUDFRQI-UHFFFAOYSA-N

• 3-Hydroxy-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-ol | CAS Registry Number: 42732-49-0
Synonyms: 5-Methyl-3-pyridol, Ambap1027, AIDS020388, AIDS-020388, NSC13518

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYJNCIGFPWGVPA-UHFFFAOYSA-N

• 3-Hydroxy-L-phenylalanine (CAS: 25708-85-4)
• 3-HYDROXYISOXAZOLE-5-CARBOXYLIC ACID
IUPAC Name: 3-oxo-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 13626-60-3
Synonyms: 3-hydroxyisoxazole-5-carboxylic acid, SBB027231, ST089873, 3-hydroxy-1,2-oxazole-5-carboxylic acid, SureCN630565, CTK0H1857, MolPort-006-067-199, ALBB-005422, 3-hydroxy-5-isoxazolecarboxylic acid, ANW-44367, STK503401, 3-hydroxy-isoxazole-5-carboxylic acid, AKOS000303187, AKOS005171535, AG-A-62157, AG-D-73987, MCULE-4091331329, QC-1513, 3-oxo-2-hydroisoxazole-5-carboxylic acid, AK-58553

Molecular Formula: C4H3NO4Molecular Weight: 129.070920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VOCWBIGTEMMVGZ-UHFFFAOYSA-N

• 3-hydroxymethyl-pyrrolidine-1-carboxylic Acid Ter-butyl-ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 114214-69-6
Synonyms: Ambad26, 3-Hydroxymethyl-1-Boc-pyrrolidine

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

InChIKey: HKIGXXRMJFUUKV-UHFFFAOYSA-N

• 3-Hydroxypropionic acid
IUPAC Name: 3-hydroxypropanoic acid | CAS Registry Number: 503-66-2
Synonyms: Hydracrylic acid, 3-Hydroxypropanoic acid, beta-Lactic acid, hydroxypropionate, 3-Hydroxypropanoate, 3-Hydroxypropionate, Ethylene lactic acid, Hydroxy acrylic acid, beta-hydroxypropionate, 3-Hydropropionic acid, beta-Hydroxypropionic acid, 3-hydroxy-propionic acid, Glyceric acid, 2-deoxy-, 3-HYDROXY-PROPANOIC ACID, 3-HYDROXY-PROPIONATE, Propanoic acid, 3-hydroxy-, Propionic acid, 3-hydroxy-, CHEBI:33404, EINECS 207-974-8, LMFA01050003

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALRHLSYJTWAHJZ-UHFFFAOYSA-N

• 3-Hydroxypyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 62733-99-7
Synonyms: methyl 3-hydroxypicolinate, 3-Hydroxy-pyridine-2-carboxylic acid methyl ester, methyl 3-hydroxypyridine-2-carboxylate, 3-Hydroxy-2-pyridinecarboxylic acid methyl ester, methyl-3-hydroxypyridin-2-carboxylat, AG-G-30919, AJ-333/25006091, ZINC00334928, AC1LGD7G, AC1Q5ZEL, SureCN108876, AC1Q42RU, Oprea1_685017, KSC615Q0F, CTK5B5802, MolPort-002-861-364, 3-Hydroxypicolinic acid methyl ester, ANW-51412, AR-1J6636, RW1182

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHKKUZDJUGIOBC-UHFFFAOYSA-N

• 3-Iodo-4-Methoxy-Benzaldehyde
IUPAC Name: 3-iodo-4-methoxybenzaldehyde | CAS Registry Number: 2314-37-6
Synonyms: 3-iodo-4-methoxybenzaldehyde, 3-Iodo-4-methoxy-benzaldehyde, ZINC01410775, 3-Iodo-p-anisaldehyde, 4-Formyl-2-iodoanisole, ACMC-1CPD6, AC1LST17, CTK7H9271, 3-iodanyl-4-methoxy-benzaldehyde, MolPort-000-156-458, BBL023177, SBB068815, STK010409, AKOS003221110, AS03921, MCULE-4880183722, AC-20913, AK-81859, KB-32280, KB-236371

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVWOHBWQJGLXIJ-UHFFFAOYSA-N

• 3-Iodo-4-Methylaniline
IUPAC Name: 3-iodo-4-methylaniline | CAS Registry Number: 35944-64-0
Synonyms: 3-Iodo-p-toluidine, p-Toluidine, 3-iodo-, 3-Iodo-4-methylaniline, 4-AMINO-2-IODOTOLUENE, 631264_ALDRICH, Benzenamine, 3-iodo-4-methyl-, EINECS 252-803-2, BRN 2353567, MolPort-001-760-352, CID118889, ZINC02169040, OR13024, Benzenamine, 3-iodo-4-methyl- (9CI), LS-154384, I0717, 2-12-00-00533 (Beilstein Handbook Reference), 29289-13-2

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRUDMHNAMZFNEK-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid
IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• 3-IODO-OXETANE
IUPAC Name: 3-iodooxetane | CAS Registry Number: 26272-85-5
Synonyms: 3-Iodooxetane, 3-iodo-oxetane, 1,3-Epoxy-2-iodopropane, AG-E-82307, 3-iodanyloxetane, Oxetane, 3-iodo-, ACMC-1CGAI, AGN-PC-00MBRA, SureCN359615, JSPY-st000299, CTK4F7540, 26272-85-5 3-iodooxetane, MolPort-003-886-360, HT172, QC-24, ANW-25958, WTI-11848, ZINC16083106, AKOS006229104, LS41126

Molecular Formula: C3H5IOMolecular Weight: 183.975670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBEIFKMKVCDETC-UHFFFAOYSA-N

• 3-Isopropylbenzoic acid
IUPAC Name: 3-propan-2-ylbenzoic acid | CAS Registry Number: 5651-47-8
Synonyms: Benzoic acid, 3-(1-methylethyl)-, NSC59899, AE-562/43286917

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYVSJDCQZVKMD-UHFFFAOYSA-N

• 3-Methoxypyridine-1-Oxide
IUPAC Name: 3-methoxy-1-oxidopyridin-1-ium | CAS Registry Number: 14906-61-7
Synonyms: Pyridine, 3-methoxy-, 1-oxide, CID139850, ZINC00330857, Pyridinium,1-hydroxy-3-methoxy-,hydroxide,inner salt

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CREDSSUYAKFWJO-UHFFFAOYSA-N

• 3-Methyl-1H-1,2,4-Triazole
IUPAC Name: 5-methyl-1H-1,2,4-triazole | CAS Registry Number: 7170-01-6
Synonyms: s-Triazole, 3-methyl-, 1H-pyrazole-1-methanol, 1H-pyrazol-1-ylmethanol, 3-Methyl-1,2,4-triazole, 1H-1,2,4-Triazole, 3-methyl-, 3-Methyl-4H-1,2,4-triazole, NSC202575, STK352872, AIDS230594, AIDS-230594, CID305560, ZINC12398213, BBV-5094502, InChI=1/C3H5N3/c1-3-4-2-5-6-3/h2H,1H3,(H,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZKFSRWSQOQYNR-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-5-Amine
IUPAC Name: 3-methyl-2H-indazol-5-amine | CAS Registry Number: 90764-90-2
Synonyms: 3-methyl-1H-indazol-5-amine, 5-Amino-3-methyl-1H-indazole, 3-Methyl-1H-indazol-5-ylamine, AG-H-72478, 3-methyl-2H-indazol-5-amine, PubChem7825, SureCN266855, AGN-PC-0069LG, 3-methyl-1H-indazole-5-ylamine, CTK5G8382, 5-AMINO-3-METHYLINDAZOLE, 3-METHYL-INDAZOL-5-AMINE, MolPort-003-984-047, ANW-72847, RW3199, ZINC30952670, AKOS006238567, MCULE-7273162760, PB32584, QC-2186

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMYDRGGBUKAKP-UHFFFAOYSA-N

• 3-methyl-4-isoxazolecarboxylic acid
IUPAC Name: 3-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 17153-20-7
Synonyms: 3-Methylisoxazole-4-carboxylic acid, 3-methyl-1,2-oxazole-4-carboxylic Acid, 3-Methylisoxazole-4-carboxylicacid, SBB019198, AC1NEBSF, PubChem10465, AC1Q2QAS, SureCN263448, ACMC-1C78I, CTK4D3963, MolPort-000-145-134, 3-Methyl-4-isoxazolecarboxylicacid, AM786, ACT06740, 4-Isoxazolecarboxylicacid,3-methyl-, ANW-49771, STK695175, AKOS003674106, 4-Isoxazolecarboxylic acid, 3-methyl-, AG-E-20876

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

InChIKey: YBLSBWHFPXDRHC-UHFFFAOYSA-N

• 3-methyl-4-nitrobenzaldehyde
IUPAC Name: 3-methyl-4-nitrobenzaldehyde | CAS Registry Number: 18515-67-8
Synonyms: 3-Methyl-4-nitrobenzaldehyde, AG-E-34557, PubChem17018, 5-Formyl-2-nitrotoluene, 4-Formyl-2-methylnitrobenzene, Benzaldehyde,3-methyl-4-nitro-, CTK4D8940, MolPort-001-767-566, ACT00838, ANW-51397, CL8333, ZINC16123578, AKOS015842350, AC-4211, AM84049, OR30523, RP02405, AK-25530, BR-25530, KB-32752

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHJDQIWWIJARMK-UHFFFAOYSA-N

• 3-Methyl-5-nitro aniline
IUPAC Name: 3-methyl-5-nitroaniline | CAS Registry Number: 618-61-1
Synonyms: 3-methyl-5-nitroaniline, AG-G-26057, 3-Methyl-5-notroaniline, PubChem17572, SureCN1396, AC1MSU1D, 3-methyl-5-nitrobenzenamine, Benzenamine,3-methyl-5-nitro-, CTK5B3840, MolPort-003-944-992, ACT00141, ANW-51394, CL8434, FC1164, AKOS006239052, AM82817, RP21598, AK-35871, BR-35871, KB-32789

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZIJEXQVMORGQX-UHFFFAOYSA-N


 Edit or Enhance this Company (3232 potential buyers viewed listing,  142 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company