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CHEMICAL products beginning with : 2
13101 to 13150 of 400860 results  Page: << Previous 50 Results 260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,1,3-BENZOXADIAZOLE-5-CARBALDEHYDE 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carbaldehyde | CAS Registry Number: 223924-53-6
Synonyms: 19164-42-2, NSC368686, AC1L7R49, CTK0J6446, ZINC01587025, AKOS004119099, AG-A-23293, NSC-368686, 2,1,3-Benzoxadiazole-5-carbaldehyde 1-oxide, 2,1,3-Benzoxadiazole-5-carboxaldehyde, 1-oxide, 2,1,3-Benzoxadiazole-5-carboxaldehyde, monooxide, 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carbaldehyde, 1-oxo-2,1$l^{5},3-benzoxadiazole-5-carbaldehyde

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOGHVCWQRORUFN-UHFFFAOYSA-N

223924-53-6
2,1,3-BENZOXADIAZOLE-5-CARBONYL CHLORIDE,3-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 3-oxido-2,1,3-benzoxadiazol-3-ium-5-carbonyl chloride | CAS Registry Number: 74221-41-3
Synonyms: 2,1,3-BENZOXADIAZOLE-5-CARBONYL CHLORIDE, 3-OXIDE, AGN-PC-00417Y, 3-oxido-2,1,3-benzoxadiazol-3-ium-5-carbonyl chloride

Molecular Formula: C7H3ClN2O3Molecular Weight: 198.563320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLWJWZNWYKPMNI-UHFFFAOYSA-N

74221-41-3
2,1,3-Benzoxadiazole-5-carbonylchloride, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-N-(2-phenylphenyl)benzamide | CAS Registry Number: 6086-26-6
Synonyms: STK299515, ZINC00449380, AC1LGZIK, CBMicro_045075, Oprea1_590395, MolPort-001-499-487, N-(biphenyl-2-yl)-3-ethoxybenzamide, 3-ethoxy-N-(2-phenylphenyl)benzamide, AKOS003263522, MCULE-5862459102, BIM-0044985.P001

Molecular Formula: C21H19NO2Molecular Weight: 317.381060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZFHEINJOWVFEX-UHFFFAOYSA-N

6086-26-6
2,1,3-Benzoxadiazole-5-Carbothioamide (8 suppliers)
Compound Structure IUPAC Name: 2,1,3-benzoxadiazole-5-carbothioamide | CAS Registry Number: 306935-24-0
Synonyms: 2,1,3-benzoxadiazole-5-carbothioamide, 2,1,3-Benzoxadiazole-5-thiocarboxamide, ZINC00161311, AC1MCUTX, AC1Q4ZZS, Maybridge1_005032, CTK1C1822, HMS555M16, MolPort-001-764-372, CCG-45124, SBB089543, AKOS006228026, AG-F-01325, KM06798, KB-84604, FT-0609011, 2,1,3-Benzoxadiazole-5-carbothioic acid amide, aminobenzo[c]1,2,5-oxadiazol-5-ylmethane-1-thione, SR-01000634911-1, BUTTPARK 93\\04-03;2,1,3-BENZOXADIAZOLE-5-CARBOTHIOAMIDE;1,2,3-Benzoxadiazole-5-carbothioamide;2,1,3-Benzoxadiazole-5-carbothioamide(9CI)

Molecular Formula: C7H5N3OSMolecular Weight: 179.199100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGDQNCSDFBIOQD-UHFFFAOYSA-N

306935-24-0
2,1,3-BENZOXADIAZOLE-5-CARBOXALDEHYDE, 1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium-5-carbaldehyde | CAS Registry Number: 19164-42-2
Synonyms: Ambku908, MolPort-002-473-246, NSC368686, CID339945, ZINC01587025

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOGHVCWQRORUFN-UHFFFAOYSA-N

19164-42-2
2,1,3-BENZOXADIAZOLE-5-CARBOXALDEHYDE, 5-OXIME, 1-OXIDE (1 supplier)
Compound Structure IUPAC Name: (6E)-6-(nitrosomethylidene)-3-oxido-1H-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 241818-88-2
Synonyms: 2,1,3-BENZOXADIAZOLE-5-CARBOXALDEHYDE,5-OXIME,1-OXIDE

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODADNUQHFZOMFK-SNAWJCMRSA-N

241818-88-2
2,1,3-BENZOXADIAZOLE-5-CARBOXALDEHYDE,1,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dihydro-2,1,3-benzoxadiazole-5-carbaldehyde | CAS Registry Number: 862205-32-1
Synonyms: SCHEMBL5649364, 2,1,3-Benzoxadiazole-5-carboxaldehyde,1,3-dihydro-

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIXQUOFWBIWYOE-UHFFFAOYSA-N

862205-32-1
2,1,3-Benzoxadiazole-5-carboxamide,N-[(1S,2R)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclohexyl]- (0 suppliers)820989-42-2
2,1,3-BENZOXADIAZOLE-5-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,1,3-benzoxadiazole-5-carboxylate | CAS Registry Number: 918540-32-6
Synonyms: 2,1,3-Benzoxadiazole-5-carboxylic acid, 1,1-dimethylethyl ester, AGN-PC-00SWGA, CTK3H6692

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JPFFQAUQXGMWPM-UHFFFAOYSA-N

918540-32-6
2,1,3-Benzoxadiazole-5-carboxylic acid, 2-(2-oxo-1-pyrrolidinyl)ethylester, 1-oxide (0 suppliers)850424-95-2
2,1,3-BENZOXADIAZOLE-5-ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-(2,1,3-benzoxadiazol-5-yl)ethanol | CAS Registry Number: 136080-71-2
Synonyms: SureCN8563448, AGN-PC-003EJ1, CTK4C0143, AG-D-73657, KB-163682

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMVJWUAQQDKTAX-UHFFFAOYSA-N

136080-71-2
2,1,3-BENZOXADIAZOLE-5-METHANAMINE,N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(2,1,3-benzoxadiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 915921-29-8
Synonyms: Ambcb4006125, MolPort-004-811-440, AKOS006282790, AJ-71050, AK106744, (2,1,3-benzoxadiazol-5-ylmethyl)methylamine, Y-3374, 1-(Benzo[c][1,2,5]oxadiazol-5-yl)-N-methylmethanamine

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJQBYUUVVNHZLZ-UHFFFAOYSA-N

915921-29-8
2,1,3-BENZOXADIAZOLE-5-METHANOL,-A-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,1,3-benzoxadiazol-5-yl)ethanol | CAS Registry Number: 59660-58-1
Synonyms: 2,1,3-Benzoxadiazole-5-methanol,-alpha--methyl-

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NECPYXBURAVBGQ-UHFFFAOYSA-N

59660-58-1
2,1,3-BENZOXADIAZOLE-5-METHANOL,1-OXIDE (2 suppliers)175609-23-1
2,1,3-BENZOXADIAZOLE-5-METHANOL,3-OXIDE (2 suppliers)229322-23-0
2,1,3-Benzoxadiborole, octahydro-1,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[c][1,2,5]oxadiborole | CAS Registry Number: 62785-46-0
Synonyms: CTK2B2314

Molecular Formula: C8H16B2OMolecular Weight: 149.834040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PXRRKDYBJJCGLR-UHFFFAOYSA-N

62785-46-0
2,1,3-Benzoxadisilole, 1,1,3,3-tetrachloro-1,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,1,3,3-tetrachloro-2,1,3-benzoxadisilole | CAS Registry Number: 58194-86-8
Synonyms: CTK1E0388

Molecular Formula: C6H4Cl4OSi2Molecular Weight: 290.078360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMPRWOUCORCDON-UHFFFAOYSA-N

58194-86-8
2,1,4,5-Benzothiatriazepine-3-carbonitrile,1,5-dihydro-1-(phenylmethyl)-, 2,2-dioxide (0 suppliers)61155-06-4
2,1,4,5-Benzothiatriazepine-3-carboxamide,1,5-dihydro-1-(phenylmethyl)-, 2,2-dioxide (0 suppliers)61155-05-3
2,1,4,5-Benzothiatriazepine-3-carboxamide,N-[2-(dimethylamino)ethyl]-1,5-dihydro-1-(phenylmethyl)-, 2,2-dioxide (0 suppliers)61155-04-2
2,1,4,5-Benzothiatriazepine-3-carboxamide,N-[2-(dimethylamino)ethyl]-1,5-dihydro-1-methyl-, 2,2-dioxide (0 suppliers)61155-03-1
2,1,4,5-Benzothiatriazepine-3-carboximidamide,1,5-dihydro-N-hydroxy-1-(phenylmethyl)-, 2,2-dioxide (0 suppliers)61155-07-5
2,1,4,5-Benzothiatriazepine-3-carboxylic acid, 1,5-dihydro-1-methyl-,1,1-dimethylethyl ester, 2,2-dioxide (0 suppliers)61155-01-9
2,1,4,5-Benzothiatriazepine-3-carboxylic acid, 1,5-dihydro-1-methyl-,ethyl ester, 2,2-dioxide (0 suppliers)61155-00-8
2,1,4,5-Benzothiatriazepine-3-carboxylic acid,1,5-dihydro-1-(phenylmethyl)-, ethyl ester, 2,2-dioxide (0 suppliers)61155-02-0
2,1,4-Benzazadisiline,1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-3-(phenylmethylene)- (0 suppliers)139605-10-0
2,1,4-Benzazadisiline,3-ethylidene-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl- (0 suppliers)139605-09-7
2,1,4-Benzoxathiazine, 3-methyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,1$l^{6},4-benzoxathiazine 1,1-dioxide | CAS Registry Number: 62033-15-2
Synonyms: CTK2C8471

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIMPKAHZQSGXBZ-UHFFFAOYSA-N

62033-15-2
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,2-dioxo-1,5-dihydro-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-83-4
Synonyms: CTK2E6035

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMBUSTSWUHJYIM-UHFFFAOYSA-N

61154-83-4
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1,5-dimethyl-,2,2-dioxide (0 suppliers)61154-94-7
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-(phenylmethyl)-,2,2-dioxide (0 suppliers)61154-79-8
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-methyl-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2,2-dioxo-5H-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-86-7
Synonyms: CTK2E6032

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYVGSFITJONVQR-UHFFFAOYSA-N

61154-86-7
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-methyl-5-phenyl-,2,2-dioxide (0 suppliers)61154-88-9
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-methyl-5-propyl-,2,2-dioxide (0 suppliers)61195-77-5
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-phenyl-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,2-dioxo-1-phenyl-5H-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-82-3
Synonyms: CTK2E6036

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLTXVYOBZDNVQR-UHFFFAOYSA-N

61154-82-3
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-5-methyl-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2,2-dioxo-1H-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-84-5
Synonyms: CTK2E6034

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPEYPNGLIUQTPN-UHFFFAOYSA-N

61154-84-5
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-5-methyl-1-phenyl-,2,2-dioxide (0 suppliers)61154-90-3
2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-5-phenyl-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,2-dioxo-5-phenyl-1H-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-85-6
Synonyms: CTK2E6033

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYTLWIYTGWXEBW-UHFFFAOYSA-N

61154-85-6
2,1,5-Benzothiadiazepin-4(3H)-one, 5-butyl-1,5-dihydro-1-methyl-,2,2-dioxide (0 suppliers)61154-96-9
2,1,5-Benzothiadiazepin-4(3H)-one, 5-ethyl-1,5-dihydro-1-methyl-,2,2-dioxide (0 suppliers)61154-95-8
2,1,5-Benzothiadiazepin-4(3H)-one, 7-chloro-1,5-dihydro-1-methyl-,2,2-dioxide (0 suppliers)61154-80-1
2,1,5-Benzothiadiazepin-4(3H)-one, 8-chloro-1,5-dihydro-1-phenyl-,2,2-dioxide (0 suppliers)61154-78-7
2,1,5-Benzothiadiazepin-4(3H)-one,1,5-dihydro-1-methyl-5-(1-pyrrolidinylmethyl)-, 2,2-dioxide (0 suppliers)61154-99-2
2,1,5-Benzothiadiazepin-4(3H)-one,1,5-dihydro-5-methyl-1-(phenylmethyl)-, 2,2-dioxide (0 suppliers)61154-92-5
2,1,5-Benzothiadiazepin-4(3H)-one,1,5-dihydro-5-phenyl-1-(phenylmethyl)-, 2,2-dioxide (0 suppliers)61154-91-4
2,1,5-Benzothiadiazepin-4(3H)-one,5-[2-(dimethylamino)ethyl]-1,5-dihydro-1-methyl-, 2,2-dioxide,monoperchlorate (0 suppliers)61154-98-1
2,1,5-Benzothiadiazepin-4(3H)-one,7-chloro-1,5-dihydro-1-methyl-5-phenyl-, 2,2-dioxide (0 suppliers)61154-87-8
2,1,5-Benzothiadiazepin-4(3H)-one,8-chloro-1,5-dihydro-5-methyl-1-phenyl-, 2,2-dioxide (0 suppliers)61154-93-6
2,1-Benzisothiazol-3(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 1H-2,1-benzothiazol-3-one | CAS Registry Number: 40352-87-2
Synonyms: 1H-2,1-benzothiazol-3-one, F2147-0250, ZINC00150793, AC1LEEKJ, Maybridge1_001013, SureCN22656, AC1Q6HW7, SureCN11877290, hydrobenzo[c]isothiazol-3-one, 2,1-benzothiazol-3(1H)-one, CTK1D4626, HMS544G01, MolPort-002-729-790, KUC103850N, CCG-55112, STK231791, 1,3-dihydrobenzo[c]isothiazol-3-one, 1,3-dihydro-2,1-benzothiazol-3-one, AKOS001739925, AKOS006240262

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPBKQJOOSMJCFX-UHFFFAOYSA-N

40352-87-2
2,1-BENZISOTHIAZOL-3(1H)-ONE, 95+% (0 suppliers)
13101 to 13150 of 400860 results  Page: << Previous 50 Results 260 261 262 [263] 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
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