PRODUCT NAME | CAS Registry Number | ||||||||
2 ( 5,6 ) Dimethyl Pyrazine (0 suppliers) | |||||||||
2 ( Dichloromethyl) Benzimidazole (9 suppliers)![]() Synonyms: 2-(Dichloromethyl)benzimidazole, Benzimidazole, 2-(dichloromethyl)-, CID76641, NSC26308, 1H-Benzimidazole, 2-(dichloromethyl)-, EINECS 226-773-6, 2-(Dichloromethyl)-1H-benzimidazole, NSC 26308
InChIKey: XIIOQTJSDMWKQQ-UHFFFAOYSA-N | 5466-57-9 | ||||||||
2 (1H)-Pyrimidinone, 4-amino-1-(2, 3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-,(1.alpha.,2.beta., 3.beta.,4.alpha.)- (PM)- (4 suppliers)![]() Synonyms: 4-amino-1-[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one, (+)-Carbodine, AC1L81PQ, CHEMBL1089502, SCHEMBL11496044, DTXSID50313152, NSC266519, NSC-266519, 1-[(1S)-2beta,3beta-Dihydroxy-4alpha-(hydroxymethyl)cyclopentane-1alpha-yl]cytosine, 2(1H)-Pyrimidinone,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-,(1.alpha.,2.beta.,3.beta.,4.alpha.)- (PM)-
InChIKey: UAZJPMMKWBPACD-UXXCCHNYSA-N | 62805-43-0 | ||||||||
2 (3-bromo-5-chloro-2-methoxyphenyl)methanol (1 supplier)![]() Synonyms: SCHEMBL4932262, ANSSPNJBAYQWRK-UHFFFAOYSA-N, AKOS009334081, [3-bromo-5-chloro-2-(methyloxy)phenyl]methanol
InChIKey: ANSSPNJBAYQWRK-UHFFFAOYSA-N | 871339-17-2 | ||||||||
2 (3H)-Furanone, 5-phenyl-3-(phenylmethylene)- (4 suppliers)![]() Synonyms: 3-benzylidene-5-phenylfuran-2(3h)-one, 2(3H)-Furanone, 3-benzylidene-5-phenyl-, NSC138931, 2(3H)-Furanone, 5-phenyl-3-(phenylmethylene)-, AC1LEMX2, AC1Q6MAE, MolPort-002-921-612, HMS1449J21, SEW04443, AR-1F2126, CCG-53924, ZINC00110291, AKOS002960266, NSC-138931, IDI1_017942, (3Z)-3-benzylidene-5-phenylfuran-2-one, SR-01000643051-1, .DELTA..beta., .gamma.-phenyl-.alpha.-(phenylmethylene)-
InChIKey: LISLDGCWYOIVSJ-PTNGSMBKSA-N | 4361-96-0 | ||||||||
2 , 4-Bis(Benzyloxy)-5-Bromopyrimidine (15 suppliers)![]() Synonyms: NCIOpen2_008965, MLS002694473, NSC82264, MolPort-001-768-612, CID256039, OR4413, ZINC00754946, 2,4-bis(benzyloxy)-5-bromopyrimidine, SMR000765697
InChIKey: QMPWETJGPVPWGU-UHFFFAOYSA-N | 41244-53-5 | ||||||||
2 - ( 3 AMINO 4 CHLORO BENZOYL ) BENZOIC ACID (2 suppliers) | 118-07-4 | ||||||||
2 - (1H - Imidazol - 1 - yl)ethanamine (0 suppliers) | |||||||||
2 - (2,3 - Dichlorophenyl) - (Guanidinoimino) Acetonitrile (0 suppliers) | 7852-63-4 | ||||||||
2 - (3 - (2 - ethylhexyl)thiophen - 2 - yl) - 4,4,5,5 - tetraMethyl - 1,3,2 - dioxaborolane (0 suppliers) | 1174910-80-5 | ||||||||
2 - [1,3]dioxolan - 2 - yl - 1H - iMidazole (0 suppliers) | 26259-86-9 | ||||||||
2 - Amino 5 - Nitro Anisole 4 - Sulfonic Acid (9 suppliers)![]() Synonyms: EINECS 261-695-6, CID2775801, Sodium 5-amino-4-methoxy-2-nitrobenzenesulphonate
InChIKey: KVJWAYQTZJQCNQ-UHFFFAOYSA-M | 59312-73-1 | ||||||||
2 - Amino Phenol-4-Sulfonamide (13 suppliers)![]() Synonyms: 3-Hydroxysulfanilamide, 4-Amino-3-hydroxybenzenesulphonamide, EINECS 222-729-5
InChIKey: YIGBNEDFDIDTJU-UHFFFAOYSA-N | 3588-76-9 | ||||||||
2 - Amino-4-Bromo-6-Nitro Benzothiazole (3 suppliers) | 55911-06-3 | ||||||||
2 - Amino-5-Chloro-4-Methyl Pyridine (28 suppliers)![]() Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058
InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N | 36936-27-3 | ||||||||
2 - Amino-5-Chloro-6-Methyl Pyridine (22 suppliers)![]() Synonyms: 5-chloro-6-methylpyridin-2-amine, 2-Amino-5-chloro-6-picoline, 6-Amino-3-chloropicoline, 2-AMINO-5-CHLORO-6-METHYLPYRIDINE, 5-Chloro-6-methyl-pyridin-2-ylamine, 5-CHLORO-6-METHYL-2-PYRIDINAMINE, PubChem5718, SureCN558598, CTK8B6113, 6-AMINO-3-CHLOROPICOLLINE, MolPort-003-984-288, ANW-52614, RW3366, SBB069944, STL119698, ZINC15423947, AKOS000108170, AB50593, MCULE-1256126142, QC-2174
InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N | 36936-23-9 | ||||||||
2 - Butyl Phenol (4 suppliers)![]() Synonyms: o-Butylphenol, Phenol, o-butyl-, Butylphenol, 2-n-Butylphenol, Phenol, 2-butyl-, 2-BUTYLPHENOL, Butylphenols, solid, Butylphenols, liquid, 1-Hydroxy-2-n-butylbenzene, WLN: QR B4, Phenol, 2-butyl- (9CI), NSC 60291, CID18515, NSC60291, BRN 2246561, EINECS 249-246-2, AI3-22445, LS-104121, 4-06-00-03267 (Beilstein Handbook Reference), 28805-86-9
InChIKey: GJYCVCVHRSWLNY-UHFFFAOYSA-N | 3180-09-4 | ||||||||
2 - chaff acid methyl ester (2 suppliers) | 611-80-0 | ||||||||
2 - Chloro Cyclohexanone (24 suppliers)![]() Synonyms: 2-Chlorocyclohexanone, 2-Chlorocyclohexonone, alpha-Chlorocyclohexanone, .alpha.-Chlorocyclohexanone, CYCLOHEXANONE, 2-CHLORO-, WLN: L6VTJ BG, C32607_ALDRICH, EINECS 212-505-5, NSC 12439, NSC12439, LS-57290, T5381985, 64304-91-2
InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N | 822-87-7 | ||||||||
2 - Chloro-3-Bromo-5-Nitropyridine (37 suppliers)![]() Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584
InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N | 5470-17-7 | ||||||||
2 - CHLORO-BASED -5-- FORMYL AMINO - CETOACTANILIDE (1 supplier) | 52332-21-7 | ||||||||
2 - Chloro-P-Phenylenediamine (27 suppliers)![]() Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate
InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N | 615-66-7 | ||||||||
2 - cyclohexenone (28 suppliers)![]() Synonyms: 2-CYCLOHEXEN-1-ONE, 2-Cyclohexenone, Cyclohex-2-enone, Cyclohexenone, 3-Oxocyclohexene, Cyclohex-2-en-1-one, cyclohexen-3-one, Cyclohexen-1-one, Cyclohexen-2-one, 1-Cyclohexen-3-one, 2-Cyclohexenone-1, WLN: L6V BUTJ, MLS001065611, C102814_ALDRICH, 29255_FLUKA, 92509_FLUKA, CHEBI:15977, EINECS 213-223-5, CPD-282, NSC 59710
InChIKey: FWFSEYBSWVRWGL-UHFFFAOYSA-N | 930-68-7 | ||||||||
2 - Hydroxy-3-Naphthalene Carboxylic Acid Methyl Ester (0 suppliers) | |||||||||
2 - Hydroxyethylamino-4,6-Dinitro Phenol (0 suppliers) | |||||||||
2 - Methoxy-4-Nitro Anline (0 suppliers) | |||||||||
2 - Methoxy-5-Nitro Anline (0 suppliers) | |||||||||
2 - Methyl - 5 - pyrimidinemethanol (20 suppliers)![]() Synonyms: 2-Methyl-5-pyrimidinemethanol, (2-Methylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-methylpyrimidine, SBB054825, (2-methylpyrimidin-5-yl)methan-1-ol, AG-E-63644, SureCN2171192, AGN-PC-0024RV, 5-Pyrimidinemethanol,2-methyl-, Jsp004553, CTK4E9382, MolPort-000-004-937, (2-Methylpyrimidin-5-yl)methanol;, ACT08652, ANW-48717, ZINC15022138, 2-METHYLPYRIMIDINE-5-METHANOL, AKOS012051478, HP21225, PB17615
InChIKey: HOBMGFDJYBEWLS-UHFFFAOYSA-N | 2239-83-0 | ||||||||
2 - Methyl -5- chloroaniline (4 suppliers)![]() Synonyms: 5-Chloro-2-methylaniline, 95-79-4, 5-CHLORO-O-TOLUIDINE, 2-Amino-4-chlorotoluene, 2-Methyl-5-chloroaniline, Ansibase Red KB, Benzenamine, 5-chloro-2-methyl-, Red KB base, 4-Chloro-2-aminotoluene, Fast Red KB base, o-Toluidine, 5-chloro-, 3-Chloro-6-methylaniline, Pharmazoid Red KB, Lake Red BK base, Fast Red KB Salt, Spectrolene Red KB, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln
InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N | 144204-02-4 | ||||||||
2 - Methyl-2-Nitro Phenol (0 suppliers) | |||||||||
2 - Nitro-P-Phenylenediamine Sulfate (22 suppliers)![]() Synonyms: HSDB 6255, 2-Nitro-p-phenylenediamine, sulfate, EINECS 269-477-2, CID5361845, 2-Nitrobenzene-1,4-diammonium sulphate, 2-NITRO-1,4-BENZENEDIAMINE SULFATE, 1,4-Benzenediamine, 2-nitro-, sulfate (1:1), 138875-97-5, 5307-14-2
InChIKey: XRALJHVEDJNLBL-UHFFFAOYSA-N | 68239-83-8 | ||||||||
2 - Pentenenitrile (12 suppliers)![]() Synonyms: 2-PENTENENITRILE, Pent-2-enenitrile, 1-Cyano-1-butene, (E)-2-Pentenenitrile, 2-Pentenenitrile, (E)-, (E)-3-Pentenenitrile, (Z)-2-Pentenenitrile, (E)-Pent-2-enenitrile, 2-Pentenenitrile, (2E)-, (2E)-pent-2-enenitrile, 2-Pentenenitrile, (Z)-, CCRIS 6089, TRANS-2-PENTENENITRILE, 77005_FLUKA, EINECS 236-297-0, EINECS 247-593-4, LS-763, NCGC00090845-01, 26294-98-4, 16529-66-1
InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N | 13284-42-9 | ||||||||
2 - Phenylenediamine (0 suppliers) | |||||||||
2 - Piperidine Ethanol (40 suppliers)![]() Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7
InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N | 1484-84-0 | ||||||||
2 - Pyridinecarbonitrile, 3 - (dibroMoMethyl) (5 suppliers)![]() Synonyms: AKOS015967422, ZINC101074375, 2-Pyridinecarbonitrile, 3-(dibromomethyl)-
InChIKey: KKEWJNRFQAPCSX-UHFFFAOYSA-N | 126570-65-8 | ||||||||
2 - Pyridinecarboxylic acid, 6 - (cyclohexyloxy) (4 suppliers)![]() Synonyms: 6-(Cyclohexyloxy)pyridine-2-carboxylic acid, SBB052898, 6-(Cyclohexyloxy)picolinic acid, SCHEMBL18128987, ZX-AT015900, ZINC40447898, AKOS011537896, OR30771, 1-(6-Carboxypyridin-2-yloxy)cyclohexane, 6-cyclohexyloxypyridine-2-carboxylic acid, AK411327, TS-03168
InChIKey: MKFYNAVRSMQWBY-UHFFFAOYSA-N | 1215727-89-1 | ||||||||
2 -Bromo-5 -nitropyridine (1 supplier) | 24487-59-6 | ||||||||
2 -Chloroanthraquinone (1 supplier) | 138-09-9 | ||||||||
2 -HYDROXY-5-NITROPYRIDINE (0 suppliers) | |||||||||
2 -METHYLISONICOTINIC ACID ETHYL ESTER (12 suppliers)![]() Synonyms: Ethyl 2-methylisonicotinate, 2-Methylpyridine-4-carboxylic acid ethyl ester, SureCN363249, CTK4F6150, MolPort-008-146-464, ANW-54985, ethyl 2-methylpyridine-4-carboxylate, ZINC16697922, AKOS006280566, AG-E-78843, MCULE-3532462850, AK-81009, KB-252686
InChIKey: WOMYMRWGDVTGQI-UHFFFAOYSA-N | 25635-17-0 | ||||||||
2 -Naphthylamine-1,5,7-Trisulfonic Acid (4 suppliers)![]() Synonyms: EINECS 259-690-9, CID6453197, 6-Aminonaphthalene-1,3,5-trisulphonic acid
InChIKey: ZBGXGVYIKJFNAT-UHFFFAOYSA-N | 55524-84-0 | ||||||||
2 -Naphthylamine-6,8-Disulphonic Acid (12 suppliers)![]() Synonyms: 86-65-7 (Parent), CID70049, EINECS 212-671-9, Disodium 7-aminonaphthalene-1,3-disulphonate, 1,3-Naphthalenedisulfonic acid, 7-amino-, disodium salt, 1,3-Naphthalenedisulfonic acid, 7-amino-, sodium salt (1:2)
InChIKey: OHWJIXLZUWRMQY-UHFFFAOYSA-L | 842-17-1 | ||||||||
2 2' 4 4'-TETRACHLOROBIPHENYL-UL-14C (1 supplier) | 36559-18-9 | ||||||||
2 2-Azobis-Isobutryonitrile (63 suppliers)![]() Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile
InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N | 78-67-1 | ||||||||
2 2-HYDRAZOBIS(2-METHYLPROPIONITRILE) (10 suppliers)![]() Synonyms: Hydrazodiisobutyronitrile, Hydrazobisisobutyronitrile, NCIOpen2_000520, NSC73152, MolPort-001-785-579, CID96416, Hydrazine, 1,2-bis(1-cyano-1-methylethyl)-, 1,2-Bis(2-cyano-2-propyl)-hydrazine, NSC 73152, ZINC19167408, Propionitrile, 2,2'-hydrazobis[2-methyl-, Propanenitrile, 2,2'-hydrazobis[2-methyl-, ST5511833, Propionitrile, 2,2'-hydrazobis(2-methyl- (8CI), Propanenitrile, 2,2'-hydrazobis(2-methyl- (9CI)
InChIKey: HOSVESHQDSFAST-UHFFFAOYSA-N | 6869-07-4 | ||||||||
2 3 4-TRI-O-BENZYL-L-RHAMNOPYRANOSE (5 suppliers) | 210426-02-1 | ||||||||
2 3 4-TRIFLUOROIODOBENZENE (11 suppliers)![]() Synonyms: 2,3,4-Trifluoroiodobenzene, 1,2,3-trifluoro-4-iodobenzene, 1-iodo-2,3,4-trifluorobenzene, 1,2,3-trifluoro-4-iodo-benzene, 1190385-23-9, PubChem24001, AC1MCV4E, SCHEMBL80987, 2,3,4-trifluoro-1-iodobenzene, 4-Iodo-1,2,3-trifluorobenzene, CTK4I9021, YDSUNVSIBZATIU-UHFFFAOYSA-N, ZINC2510751, 6315AB, ANW-65820, MFCD03788551, PC6691, SBB101938, AKOS007930914, AS00117
InChIKey: YDSUNVSIBZATIU-UHFFFAOYSA-N | 459424-72-7 | ||||||||
2 3 5 6-Tetramethylbenzoic Acid 98 (11 suppliers)![]() Synonyms: 2,3,5,6-Tetramethylbenzoic acid, TimTec1_001603, 565016_ALDRICH, EINECS 220-015-8, BENZOIC ACID, 2,3,5,6-TETRAMETHYL-, NSC409541, NSC 409541, CID17452, 2,3,5,6-Tetramethyl-benzoic acid, BRN 2328778, BBV-053429, NCGC00174256-01, BAS 00498367, LS-38313, 4-09-00-01894 (Beilstein Handbook Reference)
InChIKey: STIDRZRESMTQBD-UHFFFAOYSA-N | 2604-45-7 | ||||||||
2 3 5-TRI-O-BENZOYL-A-D-ARABINO-FURA (6 suppliers)![]() Synonyms: 2,3,5-Tri-O-benzoyl-alpha-D-arabinofuranosyl bromide, SureCN3496162, 54366_ALDRICH, 54366_FLUKA, AKOS016024012, 2,3,5-Tri-O-benzoyl-|A-D-arabinofuranosyl bromide
InChIKey: JRRCGOOKGUSEFK-LUKWVAJMSA-N | 4348-68-9 | ||||||||
2 3 5-TRI-O-BENZOYL-SS-D-RIBOFURANOSYL (6 suppliers)![]() Synonyms: beta-D-ribofuranosyl isothiocyanate tribenzoate, 2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl isothiocyanate, 67410_ALDRICH, 67410_FLUKA, |A-D-ribofuranosyl isothiocyanate tribenzoate, 2,3,5-Tri-O-benzoyl-|A-D-ribofuranosyl isothiocyanate
InChIKey: AWVSFHIUQVIIOW-MOUTVQLLSA-N | 58214-53-2 |