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CHEMICAL products beginning with : 2
1 to 50 of 391838 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2 ( 5,6 ) Dimethyl Pyrazine (0 suppliers)
2 ( Dichloromethyl) Benzimidazole (8 suppliers)
Compound Structure IUPAC Name: 2-(dichloromethyl)-1H-benzimidazole | CAS Registry Number: 5466-57-9
Synonyms: 2-(Dichloromethyl)benzimidazole, Benzimidazole, 2-(dichloromethyl)-, CID76641, NSC26308, 1H-Benzimidazole, 2-(dichloromethyl)-, EINECS 226-773-6, 2-(Dichloromethyl)-1H-benzimidazole, NSC 26308

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

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)
Compound Structure IUPAC Name: 4-amino-1-[(1S,2R,3S,4S)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one | CAS Registry Number: 62805-43-0
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)-

Molecular Formula: C10H15N3O4Molecular Weight: 241.247 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UAZJPMMKWBPACD-UXXCCHNYSA-N

62805-43-0
2 (3-bromo-5-chloro-2-methoxyphenyl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-bromo-5-chloro-2-methoxyphenyl)methanol | CAS Registry Number: 871339-17-2
Synonyms: SCHEMBL4932262, ANSSPNJBAYQWRK-UHFFFAOYSA-N, AKOS009334081, [3-bromo-5-chloro-2-(methyloxy)phenyl]methanol

Molecular Formula: C8H8BrClO2Molecular Weight: 251.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANSSPNJBAYQWRK-UHFFFAOYSA-N

871339-17-2
2 (3H)-Furanone, 5-phenyl-3-(phenylmethylene)- (4 suppliers)
Compound Structure IUPAC Name: (3Z)-3-benzylidene-5-phenylfuran-2-one | CAS Registry Number: 4361-96-0
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)-

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LISLDGCWYOIVSJ-PTNGSMBKSA-N

4361-96-0
2 (N,N-DIACETOXYETHYL) -4-ACETAMIDO ANISOLE (1 supplier)
2 , 4-Bis(Benzyloxy)-5-Bromopyrimidine (11 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,4-bis(phenylmethoxy)pyrimidine | CAS Registry Number: 41244-53-5
Synonyms: NCIOpen2_008965, MLS002694473, NSC82264, MolPort-001-768-612, CID256039, OR4413, ZINC00754946, 2,4-bis(benzyloxy)-5-bromopyrimidine, SMR000765697

Molecular Formula: C18H15BrN2O2Molecular Weight: 371.227900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMPWETJGPVPWGU-UHFFFAOYSA-N

41244-53-5
2 , 4-BIS(BENZYLOXY)-5-BROMOPYRIMIDINE,98% (1 supplier)
2 , 4-BIS(BENZYLOXY)PYRIMIDIN-5-YLBORONIC ACID,98% (1 supplier)
2 , 4-DICHLORO-5-IODOPYRIMIDINE (1 supplier)
2 , 5-DIBROMO-4-METHYLTHIAZOLE,97% (1 supplier)
2 ,6 -DIFLUORO-4 -METHOXYACETOPHENONE，98% (1 supplier)
2 - ( 3 AMINO 4 CHLORO BENZOYL ) BENZOIC ACID (1 supplier)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 - (3-PYRIDINE) BENZOIC ACID (1 supplier)
2 - (4 - METHYLPHENYL) - 5 -METHYLIMIDAZO[1,2 - A] PYRIDINE - 3 – ACETICACID (1 supplier)
2 - (DIETHANOLAMINE MATRIX) B ACID (1 supplier)
2 - (DIETHANOLAMINE MATRIX) B SODIUM (1 supplier)
2 - (N - MORPHINE LIN) BENZENE BORIC ACID PINACOL ESTER (1 supplier)
2 - (P-TOLYL) - 5 –METHYL[IMIDAZO-[1,2 - A] PYRIDINE - 3 – ACETICACID (1 supplier)
2 - [1,3]dioxolan - 2 - yl - 1H - iMidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxolan-2-yl)-1H-imidazole | CAS Registry Number: 26259-86-9
Synonyms: SCHEMBL438124, AKOS006293547, 1H-Imidazole, 2-(1,3-dioxolan-2-yl)-

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKLHTFLODWHCFD-UHFFFAOYSA-N

26259-86-9
2 - [2 - (4 - CHLOROPHENYL (1 supplier)
2 - ACETYL-AMINO -3,4,6 - THREE-O-ACETYL -2-- DEOXY-BD-GLUCOPYRANOSYL TRICHLOROACETIMIDATE (1 supplier)
2 - Amino 5 - Nitro Anisole 4 - Sulfonic Acid (9 suppliers)
Compound Structure IUPAC Name: sodium 5-amino-4-methoxy-2-nitrobenzenesulfonate | CAS Registry Number: 59312-73-1
Synonyms: EINECS 261-695-6, CID2775801, Sodium 5-amino-4-methoxy-2-nitrobenzenesulphonate

Molecular Formula: C7H7N2NaO6SMolecular Weight: 270.195050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVJWAYQTZJQCNQ-UHFFFAOYSA-M

59312-73-1
2 - Amino Phenol-4-Sulfonamide (11 suppliers)
Compound Structure IUPAC Name: 4-amino-3-hydroxybenzenesulfonamide | CAS Registry Number: 3588-76-9
Synonyms: 3-Hydroxysulfanilamide, 4-Amino-3-hydroxybenzenesulphonamide, EINECS 222-729-5

Molecular Formula: C6H8N2O3SMolecular Weight: 188.204320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YIGBNEDFDIDTJU-UHFFFAOYSA-N

3588-76-9
2 - AMINO-4 ,6 - PAIRS OF CYCLOPROPANE AMINO HYDROCHLORIDE REFERENCE SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)
2 - Amino-4-Bromo-6-Nitro Benzothiazole (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 55911-06-3
Synonyms: 2-Benzothiazolamine, 4-bromo-6-nitro-

Molecular Formula: C7H4BrN3O2SMolecular Weight: 274.094560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OMGJONBPODTMNV-UHFFFAOYSA-N

55911-06-3
2 - Amino-5-Chloro-4-Methyl Pyridine (21 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
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

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

36936-27-3
2 - Amino-5-Chloro-6-Methyl Pyridine (19 suppliers)
Compound Structure IUPAC Name: 5-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36936-23-9
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

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHIKRPPKGCWKJO-UHFFFAOYSA-N

36936-23-9
2 - AZIDO -2-- DEOXY -1,3,4,6 - TETRA-O-ACETYL-Α-D-GALACTOSE PYRANOSE (1 supplier)
2 - AZIDO -2-- DEOXY -1,3,4,6 - TETRA-O-ACETYL-Α-D-GLUCOPYRANOSYL (1 supplier)
2 - AZIDO -2-- DEOXY -3,4,6 - THREE-O-ACETYL-Î’-D-PYRAN GALACTOSE TRICHLOROACETIMIDATE (1 supplier)
2 - Butyl Phenol (4 suppliers)
Compound Structure IUPAC Name: 2-butylphenol | CAS Registry Number: 3180-09-4
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

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJYCVCVHRSWLNY-UHFFFAOYSA-N

3180-09-4
2 - chaff acid methyl ester (2 suppliers)611-80-0
2 - CHLORINE -4,6 - DIAMINO TRIAZINE REFERENCE STANDARDS, CERTIFIED REFERENCE MATERIAL (1 supplier)
2 - CHLORO -4-- NITROPHENYL -2-- ACETYL -2-- DEOXY-Α-D-GLUCOPYRANOSIDE (1 supplier)
2 - CHLORO -4-- NITROPHENYL Α-D-PYRAN-FUCOSIDASE (1 supplier)
2 - Chloro Cyclohexanone (20 suppliers)
Compound Structure IUPAC Name: 2-chlorocyclohexan-1-one | CAS Registry Number: 822-87-7
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

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N

822-87-7
2 - Chloro-3-Bromo-5-Nitropyridine (31 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

5470-17-7
2 - CHLORO-BASED -5-- FORMYL AMINO - CETOACTANILIDE (1 supplier)52332-21-7
2 - Chloro-P-Phenylenediamine (20 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-66-7
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

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

615-66-7
2 - cyclohexenone (23 suppliers)
Compound Structure IUPAC Name: cyclohex-2-en-1-one | CAS Registry Number: 930-68-7
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

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWFSEYBSWVRWGL-UHFFFAOYSA-N

930-68-7
2 - ETHYL-4,5-DIMETHYL-OXAZOLE (1 supplier)
2 - FLUORO-4 - BROMO-5 - AMINO-6 - NITROTOLUENE (1 supplier)
2 - FURFURYLTHIO-( 3 OR 5)- METHYLPYRAZINE (1 supplier)
2 - Hydroxy-3-Naphthalene Carboxylic Acid Methyl Ester (0 suppliers)
2 - Hydroxyethylamino-4,6-Dinitro Phenol (0 suppliers)
2 - ISOPROPYL THIOXANTHONE (ITX) PURITY STANDARDS FOR SUBSTANCES, CERTIFIED REFERENCE MATERIAL (1 supplier)
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