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 BENZENAMINE, 2,2'-(PHENYLPHOSPHINIDENE)BIS- Suppliers > Wuhan TCASChem Tech Co., Ltd.

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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• 2-Methyl-6-phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 2-methyl-6-phenylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVINHAAQVOEACY-UHFFFAOYSA-N

• 2-Methyl-N-(3-oxetanylidene)-2-propanesulfinamide
IUPAC Name: 2-methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide | CAS Registry Number: 1158098-73-7
Synonyms: 2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide, 2-methyl-N-(3-oxetanylidene)-2-propanesulfinamide, SureCN1515549, CTK4A9491, HT764, ANW-53864, AKOS006345924, AG-I-03049, PB28540, QC-5028, RP08927, AK-88676, KB-69054, AM20020009, 3-(TERT-BUTYLSULFINYLMETHYLENE)OXETANE, A803486, H112174, I14-20388, 2-METHYL-N-(3-OXETANYLIDENE)PROPANE-2-SULFINAMIDE, 2-PROPANESULFINAMIDE, 2-METHYL-N-3-OXETANYLIDENE-

Molecular Formula: C7H13NO2SMolecular Weight: 175.248620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKUZMNXQGKBLHN-UHFFFAOYSA-N

• 2-METHYL-THIAZOLE-4-CARBOHYDRAZIDE
IUPAC Name: 2-methyl-1,3-thiazole-4-carbohydrazide | CAS Registry Number: 101767-28-6
Synonyms: 2-Methylthiazole-4-carbohydrazide, 2-methyl-1,3-thiazole-4-carbohydrazide, 2-Methyl-thiazole-4-carboxylic acid hydrazide, SBB059506, 2-methylthiazole-4-carboxylic acid hydrazide, 4-Thiazolecarboxylicacid, 2-methyl-, hydrazide, ZINC01047531, AC1MCHMX, Maybridge1_008436, ACMC-209wh9, SureCN1130953, Oprea1_810916, CTK0H4329, HMS565H10, 2-methyl-4-thiazolecarbohydrazide, MolPort-000-157-535, 2-Methylthiazole-4-carbohydrazide;, ANW-46363, WT1242, AKOS005203453

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONAWFUIPKRAZKL-UHFFFAOYSA-N

• 2-Methylpyridine-4-carboxaldehyde
IUPAC Name: 2-methylpyridine-4-carbaldehyde | CAS Registry Number: 63875-01-4
Synonyms: 2-METHYLISONICOTINALDEHYDE, 2-methylpyridine-4-carbaldehyde, 4-Formyl-2-methylpyridine, 2-METHYL-4-FORMYLPYRIDINE, AG-G-38099, AC1MC7O2, AC1Q2P3D, CTK5C0037, MolPort-001-793-679, 4-Pyridinecarboxaldehyde,2-methyl-, ANW-54136, SBB065426, ZINC14983269, AKOS006229135, AB24827, QC-4316, RP19413, 2-METHYL-4-PYRIDINECARBOXALDEHYDE, 6-METHYL-4-PYRIDINECARBOXALDEHYDE, AK-30085

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUMAWDZJEIQACJ-UHFFFAOYSA-N

• 2-methylsulfanylpyrimidine-4-carboxylic acid
IUPAC Name: 2-methylsulfanylpyrimidine-4-carboxylic acid | CAS Registry Number: 1126-44-9
Synonyms: NSC165382, CID295775, TL8000365, 2-Methylsulfanyl-pyrimidine-4-carboxylic acid

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAGNLKODEFUQDV-UHFFFAOYSA-N

• 2-Methylsulphonyl-4,6-Dimethoxy Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfonylpyrimidine | CAS Registry Number: 113583-35-0
Synonyms: Maybridge1_008822, MLS000701367, 549878_ALDRICH, ZINC00365936, 4,6-dimethoxy-2-pyrimidinyl methyl sulfone, 4,6-Dimethoxy-2-methylsulfonylpyrimidine, SMR000229180, 4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine, ST5307490, AN-668/13681035, SR-01000641319-1

Molecular Formula: C7H10N2O4SMolecular Weight: 218.230300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITDVJJVNAASTRS-UHFFFAOYSA-N

• 2-Methylthiazole
IUPAC Name: 2-methyl-1,3-thiazole | CAS Registry Number: 3581-87-1
Synonyms: Thiazole, 2-methyl-, 2-Methyl-1,3-thiazole, ZINC02510297, CID77129, EINECS 222-702-8

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZWOXDYRBDIHMA-UHFFFAOYSA-N

• 2-Methylthiopyrimidin-4-ol
IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 5751-20-2
Synonyms: 2-Methylthiouracil, 2-(Methylthio)-4-pyrimidone, 4-Hydroxy-2-methylthiopyrimidine, 4(1H)-Pyrimidinone, 2-(methylthio)-, 2-(methylsulfanyl)pyrimidin-4-ol, 4-Pyrimidinol, 2-(methylthio)-, EINECS 227-274-6, 2-(Methylthio)-1H-pyrimidin-4-one, NSC125339, NSC165518, ZINC05037785, ST5188714, PB295540788, AC-907/30003037

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYHSQVMHSFXUOA-UHFFFAOYSA-N

• 2-nitro-4-bromobenzoic acid
IUPAC Name: 4-bromo-2-nitrobenzoate | CAS Registry Number: 99277-71-1
Synonyms: ZINC02571659, CID7021384

Molecular Formula: C7H3BrNO4-Molecular Weight: 245.007020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIRHHEZLJGORGU-UHFFFAOYSA-M

• 2-Nitro-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-2-nitrobenzoic acid | CAS Registry Number: 33844-21-2
Synonyms: 2-Nitroanisic acid, 4-Methoxy-2-nitrobenzoic acid, 638722_ALDRICH, AIDS019409, AIDS-019409, NSC149936, SL-03286, TL8002540, AE-641/00419029

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVZBWONCSHFMMM-UHFFFAOYSA-N

• 2-Nitroethanol
IUPAC Name: 2-nitroethanol | CAS Registry Number: 625-48-9
Synonyms: 2-NITROETHANOL, Ethanol, 2-nitro-, beta-Nitroalcohol, beta-Nitroethanol, .beta.-Nitroethanol, Ambap3035, CCRIS 6076, MLS002152877, EINECS 210-895-1, NSC 16151, NSC16151, BRN 1633753, ZINC05224974, AI3-28038, LS-1502, NCGC00091621-01, SMR001224491, TL8004180, 4-01-00-01388 (Beilstein Handbook Reference), InChI=1/C2H5NO3/c4-2-1-3(5)6/h4H,1-2H

Molecular Formula: C2H5NO3Molecular Weight: 91.066000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIPMDPDAFINLIV-UHFFFAOYSA-N

• 2-Oxetanecarboxylic acid
IUPAC Name: oxetane-2-carboxylic acid | CAS Registry Number: 864373-47-7
Synonyms: oxetane-2-carboxylic acid, 2-oxetanecarboxylic acid, Oxetanecarboxylic acid, oxetane-2-carboxylicacid, AG-H-48594, 2-Oxetanecarboxylicacid, PubChem18479, AGN-PC-00VAJC, SureCN1021769, CTK3E7614, MolPort-003-886-364, HT884, ANW-59738, SBB062964, AKOS005145541, PB26385, RP18763, Oxetane-2-carboxylic acid am monia salt, AK-38212, EN002093

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKCXAZCRQJSFTQ-UHFFFAOYSA-N

• 2-Phenoxypyridine
IUPAC Name: 2-phenoxypyridine | CAS Registry Number: 4783-68-0
Synonyms: 2-phenoxy-pyridine, Phenyl 2-pyridyl ether, 2-PHENOXYPYRIDINE, NCIOpen2_001061, MLS002694659, NSC85906, CHEBI:293583, MolPort-002-474-211, CID78510, EINECS 225-328-3, ZINC13283271, SMR001560584, TL8003243

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MEAAWTRWNWSLPF-UHFFFAOYSA-N

• 2-PHENYLAZETIDINE
IUPAC Name: 2-phenylazetidine | CAS Registry Number: 22610-18-0
Synonyms: 2-Phenylazetidine, Azetidine, 2-phenyl-, 2-Phenylazetidine;, AC1LC3LT, AC1Q1HOB, AC1Q1H5D, Ambcb4019047, SureCN1413442, CTK1A1058, MolPort-003-179-066, HT759, 22610-18-0 2-phenylazetidine, AR-1H7642, AKOS005218362, AG-K-90756, MCULE-7775446562, AK-59492, KB-69518, AM20030390, FT-0660426

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLNGGMJEJSANIE-UHFFFAOYSA-N

• 2-Phenylbenzaldehyde
IUPAC Name: 2-phenylbenzaldehyde | CAS Registry Number: 1203-68-5
Synonyms: Biphenylcarboxaldehyde, 2-Biphenylcarboxaldehyde, 2-phenyl-benzaldehyde, 2-Difenilaldeide [Italian], (1,1'-Biphenyl)carboxaldehyde, 548049_ALDRICH, (1,1'-Biphenyl)-2-carboxaldehyde, 2PNL-0-0, BRN 2081880, ZINC02383274, LS-44218, LS-44219, 4-07-00-01388 (Beilstein Handbook Reference), 55171-99-8

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCRCBXLHWTVPEQ-UHFFFAOYSA-N

• 2-Picoline-5-boronic acid
IUPAC Name: (6-methylpyridin-3-yl)boronic acid | CAS Registry Number: 659742-21-9
Synonyms: 2-METHYLPYRIDINE-5-BORONIC ACID, 6-Methylpyridine-3-boronic acid, 6-Methylpyridin-3-ylboronic acid, 2-Methyl-5-pyridinylboronic acid, (6-methylpyridin-3-yl)boronic Acid, 2-Picoline-5-boronicacid, 2-Methyl-5-boronopyridine, SBB052580, AG-G-48327, Boronic acid, B-(6-methyl-3-pyridinyl)-, 6-METHYLPYRIDIN-3-YL-3-BORONIC ACID, 1072952-30-7, AC1MC7SK, ACMC-209nt3, SureCN116584, KSC623G1L, BOR005, CTK5C3315, 6-methyl-pyridine-3-boronic acid, MolPort-003-824-616

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZUSCPDSQJSBSY-UHFFFAOYSA-N

• 2-Piperazinone, 1-methyl-
IUPAC Name: 1-methylpiperazin-2-one | CAS Registry Number: 59702-07-7
Synonyms: 1-methylpiperazin-2-one, 1-Methyl-piperazin-2-one, AG-G-12961, AC1NABCU, PubChem23102, SureCN40177, 2-Piperazinone,1-methyl-, 1-methyl-2-oxo-piperazine, KSC494C1D, CTK3J4111, MolPort-000-140-347, HT054, ALBB-010140, ANW-75022, SBB050233, STK123477, WTI-10372, AKOS000351347, MCULE-4783963074, QC-3854

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJCIMSSFGUGTGA-UHFFFAOYSA-N

• 2-PIPERIDIN-4-YL-1,3-BENZOXAZOLE
IUPAC Name: 2-piperidin-1-ium-4-yl-1,3-benzoxazole | CAS Registry Number: 51784-03-3
Synonyms: ZINC00252257, CID6941316

Molecular Formula: C12H15N2O+Molecular Weight: 203.260300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHVZEPIEDXIJJT-UHFFFAOYSA-O

• 2-Piperidinol
IUPAC Name: piperidin-2-ol | CAS Registry Number: 45506-41-0
Synonyms: piperidin-2-ol, PubChem6787, AC1O4PJO, SureCN69143, 2-HYDROXYPIPERIDINE, AKOS005206926, MB03551, KB-26010, FT-0639849, ST51053765, A826828, I12-0195

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

InChIKey: LEGMHPGYPXPXKB-UHFFFAOYSA-N

• 2-Propanone, 1-(3,5-dichlorophenoxy)-
IUPAC Name: 1-(3,5-dichlorophenoxy)propan-2-one | CAS Registry Number: 17199-34-7
Synonyms: 1-(3,5-DICHLOROPHENOXY)PROPAN-2-ONE, SureCN8149163, CTK8B6232, ANW-53039, AKOS008903277, AK-86590, BD231609, KB-213553, 3,5-Dichlorophenoxyacetone;2-Propanone, 1-(3,5-dichlorophenoxy)-

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SVTSCUBKRZOBGZ-UHFFFAOYSA-N

• 2-Propen-1-ol, 3-(1H-indol-5-yl)-
IUPAC Name: (E)-3-(1H-indol-5-yl)prop-2-en-1-ol | CAS Registry Number: 128674-59-9
Synonyms: SCHEMBL9870963

Molecular Formula: C11H11NOMolecular Weight: 173.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRWAVLKVIRPKOF-OWOJBTEDSA-N

• 2-Pyridinamine, 3-bromo-6-methoxy-
IUPAC Name: 3-bromo-6-methoxypyridin-2-amine | CAS Registry Number: 511541-63-2
Synonyms: 3-Bromo-6-methoxypyridin-2-amine, 2-Amino-3-bromo-6-methoxypyridine, SureCN509468, CTK8B4294, MolPort-020-173-725, 2-Pyridinamine,3-bromo-6-methoxy-, ANW-44618, AKOS015999195, AB43426, 3-BROMO-6-METHOXY-2-PYRIDINAMINE, AK-68340, KB-69585, 2-PYRIDINAMINE, 3-BROMO-6-METHOXY-, 3-BROMO-6-METHOXY-PYRIDIN-2-YLAMINE

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZCBCUJWVNJPRN-UHFFFAOYSA-N

• 2-PYRIDINEACETIC ACID 5-METHYL-
IUPAC Name: 2-(5-methylpyridin-2-yl)acetic acid | CAS Registry Number: 848093-05-0
Synonyms: 2-(5-methylpyridin-2-yl)acetic acid, SureCN2434696, CTK8B5403, MolPort-004-804-145, ANW-48600, RB3375, RW3203, AKOS006313768, 5-METHYL-2-PYRIDINEACETIC ACID, 5-METHYLPYRIDINE-2-ACETIC ACID, AB55198, QC-2587, RP21458, 2-PYRIDINEACETIC ACID, 5-METHYL-, AK-48533, BR-48533, (5-METHYL-2-PYRIDINYL)ACETIC ACID, (5-METHYLPYRIDIN-2-YL)ACETIC ACID, FT-0660792, W8749

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYHTUJMBDHMENY-UHFFFAOYSA-N

• 2-Pyridinemethanol hydrochloride
IUPAC Name: 2-(hydroxymethyl)pyridin-3-ol hydrochloride | CAS Registry Number: 14173-30-9
Synonyms: H31530_ALDRICH, NSC 241173, EINECS 238-021-4, NSC241173, CID3084185, 3-Hydroxy-2-pyridinemethanol hydrochloride, AI3-61997, 3-Hydroxy-2-(hydroxymethyl)pyridine hydrochloride, 2-Pyridinemethanol, 3-hydroxy-, hydrochloride

Molecular Formula: C6H8ClNO2Molecular Weight: 161.586220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SKVRYQUMKJQZFN-UHFFFAOYSA-N

• 2-Pyridinepropanoic acid methyl ester
IUPAC Name: methyl 3-pyridin-2-ylpropanoate | CAS Registry Number: 28819-26-3
Synonyms: SureCN2769178, CTK0J1786, 2-Pyridinepropanoic acid, methyl ester

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPCDIGGUGPUMON-UHFFFAOYSA-N

• 2-Pyrimidinecarbonitrile, 4-methyl- (9CI)
IUPAC Name: 4-methylpyrimidine-2-carbonitrile | CAS Registry Number: 77768-02-6
Synonyms: 4-Methylpyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, 4-methyl-, SureCN109350, 4-methyl 2pyrimidincarbonitril, CTK8B7441, MolPort-004-758-611, ANW-57299, AKOS016001530, 4-METHYL-2-PYRIMIDINCARBONITRIL, PB33166, 4-METHYL-2-PYRIMIDINECARBONITRILE, AK-36368, QC-10034, AM20120565, BB 0262762, FT-0647270

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXQWGLMZNGIYQY-UHFFFAOYSA-N

• 2-Quinoxalinecarboxylic acid
IUPAC Name: quinoxaline-2-carboxylic acid | CAS Registry Number: 879-65-2
Synonyms: Quinoxaline-2-carboxylic acid, 2-QCA, NCIOpen2_001193, MLS000056026, 293407_ALDRICH, AIDS163050, AIDS-163050, NSC86873, NSC 86873, SMR000068509, ST5179421, TL8005711, EU-0066606, QOA, QX

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPUZGXILYFKSGE-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 2-Toluenesulfonic Acid
IUPAC Name: 2-methylbenzenesulfonic acid | CAS Registry Number: 88-20-0
Synonyms: Toluene-2-sulphonic acid, NCIOpen2_001232, O-TOLUENE SULFONIC ACID, Benzenesulfonic acid, 2-methyl-, CID6925, EINECS 201-809-3

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBLYYCQCTBFVLH-UHFFFAOYSA-N

• 2-Trifluoromethylpropiophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 16185-96-9
Synonyms: o-Trifluoromethylpropiophenone, 2'-(Trifluoromethyl)propiophenone, 538760_ALDRICH, 2-(Trifluoromethyl)propiophenone, JRD-0682, ZINC00157123, 1-[2-(Trifluoromethyl)phenyl]-1-propanone, ST5320171

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUSBIOFSWWHNDD-UHFFFAOYSA-N

• 2-Vinylpyrazine
IUPAC Name: 2-ethenylpyrazine | CAS Registry Number: 4177-16-6
Synonyms: Vinylpyrazine, Pyrazine, ethenyl-, Pyrazine, vinyl-, MolPort-000-006-597, ZINC00152334, CID77840, EINECS 224-045-2, AC35192, V0060, V30100

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KANZWHBYRHQMKZ-UHFFFAOYSA-N

• 2h-1,2,3 Triazole-2-Acetic Acid
IUPAC Name: 2-(triazol-2-yl)acetic acid | CAS Registry Number: 4320-91-6
Synonyms: 2H-1,2,3-triazole-2-acetic acid, 2H-1,2,3Triazole-2-acetic acid, 2H-1,2,3 TRIAZOLE-2-ACETIC ACID, AG-F-53297, 2-(2H-1,2,3-triazol-2-yl)acetic acid, SureCN908783, KSC235A2F, CTK1D5022, 1,2,3-triazol-2-ylacetic acid, MolPort-008-266-612, ANW-49276, AKOS006277576, 2H-1,2,3-Triazol-2-ylacetic acid;, AB16652, MCULE-7659501232, AK-35148, BR-35148, 2H-1,2,3-TRIAZOL-2-YLACETIC ACID, FT-0688362, W6268

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUEJAOKPOPOGHM-UHFFFAOYSA-N

• 2H-1-Benzopyran-6-carboxylic acid
IUPAC Name: 2H-chromene-6-carboxylic acid | CAS Registry Number: 527681-43-2
Synonyms: 2H-Chromene-6-carboxylic acid, SureCN876479, CTK8B6321, ANW-53279, AKOS015999687, AB72151, AK-93174, BD231157, KB-24285

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMGWNKLTJQXNAB-UHFFFAOYSA-N

• 2H-BENZO[D]IMIDAZOL-2-ONE,1,3-DIHYDRO-5-METHOXY-1-METHYL-
IUPAC Name: 6-methoxy-3-methyl-1H-benzimidazol-2-one | CAS Registry Number: 4583-86-2
Synonyms: SureCN1857924, QC-4158, 5-methoxy-1-methyl-1H-benzo[d]imidazol-2(3H)-one, 5-METHOXY-1-METHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFMIDGIWKKDSTH-UHFFFAOYSA-N

• 3',4'-Dichlorobiphenyl-3-Carbaldehyde
IUPAC Name: 3-(3,4-dichlorophenyl)benzaldehyde | CAS Registry Number: 476490-05-8
Synonyms: 3-(3,4-dichlorophenyl)benzaldehyde, ZINC04204233, BBV-003945, CID2758151

Molecular Formula: C13H8Cl2OMolecular Weight: 251.108020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEQLUDRWODFAGL-UHFFFAOYSA-N

• 3',4'-Dimethoxyphenyl acetylene
IUPAC Name: 4-ethynyl-1,2-dimethoxybenzene | CAS Registry Number: 4302-52-7
Synonyms: 4-ethynyl-1,2-dimethoxybenzene, 3,4-dimethoxyphenylacetylene, 4-ethynyl-1,2-dimethoxy-benzene, 1-ethynyl-3,4-dimethoxybenzene, 3',4'-Dimethoxyphenylacetylene, SBB064829, AC1MUCYV, PubChem19824, 1,2-Dimethoxy-4-ethynylbenzene, CTK6J5120, 1-ethynyl-3,4-dimethoxy-benzene, MolPort-002-499-460, ACT09723, ANW-48058, ZINC02513046, AKOS010651605, AG-A-19963, RP22514, AC-19400, AK-43565

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWSHHXXCHBLOFO-UHFFFAOYSA-N

• 3',5'-Bistrifluoromethylphenylacetylene
IUPAC Name: 1-ethynyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-81-9
Synonyms: 1-Ethynyl-3,5-bis(trifluoromethyl)benzene, SBB063619, AG-H-56286, 3',5'-Bis-trifluoromethylphenylacetylene, 3',5'-Bis-trifluoromethylphenyl acetylene, 1,3-bis(trifluoromethyl)-5-ethynylbenzene, 3',5'-Bis(trifluoromethyl)phenyl acetylene, PubChem2734, AC1LTQGW, ACMC-1BKGL, 630241_ALDRICH, CTK5F9816, MolPort-001-776-231, ZINC01433258, AKOS015853187, AG-A-19964, AC-19410, AK-44784, KB-28486, 3',5'-Bis(trifluoromethyl)phenylacetylene

Molecular Formula: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

• 3'-Bromophenyl acetylene
IUPAC Name: 1-bromo-3-ethynylbenzene | CAS Registry Number: 766-81-4
Synonyms: 1-bromo-3-ethynylbenzene, 3-Bromophenylacetylene, 1-bromo-3-ethynyl-benzene, 3'-Bromophenylacetylene, PubChem19784, 1-ethynyl-3-bromobenzene, AGN-PC-009YN7, Benzene, 1-bromo-3-ethynyl-, CTK5J0615, MolPort-002-499-557, ACT03017, ANW-36863, SBB064836, ZINC02513043, AKOS005146038, AG-C-20227, RL04922, AC-19411, AK-45287, BR-45287

Molecular Formula: C8H5BrMolecular Weight: 181.029300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZDXNFAAJNEYIO-UHFFFAOYSA-N

• 3'-Chloro-4'-hydroxyacetophenone
IUPAC Name: 1-(3-chloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 2892-29-7
Synonyms: ZINC00730510, CID1051514, ST5115048

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMTSPBYBJKGPJF-UHFFFAOYSA-N

• 3'-Chlorobiphenyl-2-carbaldehyde
IUPAC Name: 2-(3-chlorophenyl)benzaldehyde | CAS Registry Number: 216443-25-3
Synonyms: 2-(3-chlorophenyl)benzaldehyde, AG-E-58578, 3'-CHLORO-BIPHENYL-2-CARBALDEHYDE, ZINC01257008, AC1LRCCD, CHEMBL2315972, CTK4E7402, OR7347, AKOS004113891, QC-3671, AK-34118, KB-31242, BB 0222516, FT-0081225, FT-0643989, 3'-Chloro-[1,1'-biphenyl]-2-carboxaldehyde, [1,1'-Biphenyl]-2-carboxaldehyde,3'-chloro-, 3'-CHLORO-1,1'-BIPHENYL-2-CARBOXALDEHYDE, A815572

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPYBBMYVPFPRHE-UHFFFAOYSA-N

• 3,3'-Dibromo-2,2'-bithiophene
IUPAC Name: 3-bromo-2-(3-bromothiophen-2-yl)thiophene | CAS Registry Number: 51751-44-1
Synonyms: 3,3'-dibromo-2,2'-bithiophene, 3-bromo-2-(3-bromothiophen-2-yl)thiophene, 3,3'-Dibromo-2,2'-dithiophene, AG-F-75459, 3-bromo-2-(3-bromo(2-thienyl))thiophene, AI-942/25121118, 3,3 -Dibromo-2,2 -bithiophene, ZINC00334443, PubChem21296, ACMC-1AZKJ, AC1LGCP1, SureCN770898, AC1Q25JD, CTK1G8323, MolPort-003-802-281, ACT08624, 3,3'-Dibromo-[2,2']bithiophenyl, ANW-31326, AR-1E8624, GEO-00945

Molecular Formula: C8H4Br2S2Molecular Weight: 324.055360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBRZCEVRNLKHAZ-UHFFFAOYSA-N

• 3,3-bis(fluoromethyl)oxetane
IUPAC Name: 3,3-bis(fluoromethyl)oxetane | CAS Registry Number: 338-61-4
Synonyms: SureCN2526276, CTK8D3977, MolPort-019-878-525, HT159, AKOS015853806, AB71734, RP08507, AK134335, OXETANE, 3,3-BIS(FLUOROMETHYL)-, 338-61-4 3,3-bis(fluoromethyl)oxetane, KB-233860, AM20020032, FT-0685134, I14-10916

Molecular Formula: C5H8F2OMolecular Weight: 122.113226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSXYVRFANVULOQ-UHFFFAOYSA-N

• 3,3-BIS(HYDROXYMETHYL)-OXETANE
IUPAC Name: [3-(hydroxymethyl)oxetan-3-yl]methanol | CAS Registry Number: 2754-18-9
Synonyms: 3,3-Oxetanedimethanol, oxetane-3,3-diyldimethanol, 3,3-bis(hydroxymethyl)oxetane, Oxetane, 3,3-bis-(hydroxymethyl), [3-(hydroxymethyl)oxetan-3-yl]methanol, F2147-0750, AGN-PC-0CQJWT, AC1LB4UM, AC1Q7BVM, SureCN521656, CTK4F9854, QSGREIXRTDCBHO-UHFFFAOYSA-, MolPort-008-269-787, HT171, AR-1E8600, ZINC32167188, AKOS000513711, AG-K-65954, LS40984, MCULE-8593151308

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSGREIXRTDCBHO-UHFFFAOYSA-N

• 3,3-difluoro-cyclobutylamine
IUPAC Name: 3,3-difluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 637031-93-7
Synonyms: 3,3-difluorocyclobutanamine hydrochloride, 3,3-DIFLUOROCYCLOBUTANAMINE HCL, 3,3-difluorocyclobutan-1-amine hydrochloride, 3,3-Difluorocyclobutanaminehydrochloride, SureCN361653, CTK8C0136, ANW-64227, AKOS006237383, AG-G-36975, LS40893, MCULE-7476136325, PB26553, RP08247, AK-77524, AM804176, BR-77524, EN001404, KB-70034, WT-130670, FT-0649582

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLXXTHPAORBNIG-UHFFFAOYSA-N

• 3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one
IUPAC Name: 3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one | CAS Registry Number: 69225-59-8
Synonyms: Maybridge1_004236, 215570_ALDRICH, EINECS 273-918-4, ZINC00164382, TL800742075, 3,3-Dimethyl-1,5-dioxaspiro(5.5)undecan-9-one, 1,5-Dioxaspiro[5.5]undecan-9-one, 3,3-dimethyl-, 1,4-Cyclohexanedione mono(2,2-dimethyltrimethylene ketal), 1,4-Cyclohexanedione mono-2,2-dimethyl-trimethylene ketal

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COKVDTKAWIFNTH-UHFFFAOYSA-N

• 3,4-Diaminobenzonitrile
IUPAC Name: 3,4-diaminobenzonitrile | CAS Registry Number: 17626-40-3
Synonyms: SBB055258, 3,4-diaminobenzenecarbonitrile, ZINC00166836, zlchem 619, PubChem2547, AC1LEK0I, AC1Q4RBN, 3,4-diamino-benzonitrile, ACMC-209eb5, SureCN352155, Benzonitrile,3,4-diamino-, 1,2-Diamino-4-cyanobenzene, 4-Cyanobenzene-1,2-diamine, Benzonitrile, 3,4-diamino-, KSC536C3D, AKOS AKM00177, 653845_ALDRICH, BEN461, Jsp003621, CTK4D6131

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWLLPPSBBHDXHK-UHFFFAOYSA-N

• 3,4-Dibromobenzoic Acid
IUPAC Name: 3,4-dibromobenzoic acid | CAS Registry Number: 619-03-4
Synonyms: 3,4-Dibromobenzoic acid, Benzoic acid, 3,4-dibromo-, AC1LDQA9, SureCN588825, 3,4-bis(bromanyl)benzoic acid, CTK2D0485, MolPort-001-814-998, AC1Q7346, SBB063492, AKOS000298634, AG-A-47708, AS03516, QC-3923, AK-64921, KB-70084, FT-0658227, A833477, I01-1836

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHMPDNLGFIBQCK-UHFFFAOYSA-N

• 3,4-DICHLOROACETOACETANILID
IUPAC Name: N-(3,4-dichlorophenyl)-3-oxobutanamide | CAS Registry Number: 51309-24-1
Synonyms: N-(3,4-dichlorophenyl)-3-oxobutanamide, ST50995658, ZINC00449437, AC1LGZLQ, CBMicro_010015, CTK7G5063, MolPort-002-183-857, SMSF0013741, ANW-66887, BBL004875, STL090833, AKOS000164592, AG-C-75601, CB12895, MCULE-3953208875, AK-95301, BIM-0009954.P001, KB-258142, Butanamide, N-(3,4-dichlorophenyl)-3-oxo-

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPAFBORSRKBCPI-UHFFFAOYSA-N

• 3,4-DICHLOROPHENETHYLAMINE
IUPAC Name: 2-(3,4-dichlorophenyl)ethylazanium | CAS Registry Number: 21581-45-3
Synonyms: ZINC00404238, CID6951286

Molecular Formula: C8H10Cl2N+Molecular Weight: 191.077700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: MQPUAVYKVIHUJP-UHFFFAOYSA-O

• 3,4-DICHLOROPHENYLACETYLENE
IUPAC Name: 1,2-dichloro-4-ethynylbenzene | CAS Registry Number: 556112-20-0
Synonyms: 3,4-Dichlorophenylacetylene, 1,2-dichloro-4-ethynylbenzene, 1,2-Dichloro-4-ethynyl-Benzene, CTK1G8660, MolPort-001-769-224, 1,2-Dichloro-4-ethynyl-benzene;, OR5185, AKOS010651451, AG-A-47863, AK-45906, KB-86078, FT-0647186, A18903

Molecular Formula: C8H4Cl2Molecular Weight: 171.023360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJHFEHXRVNTQIL-UHFFFAOYSA-N


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