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CHEMICAL products beginning with : B
115751 to 115800 of 159917 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 [2316] 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzothiazolium,6-chloro-2-[5-(6-chloro-3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3-ethyl-,iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: (2Z)-6-chloro-2-[(2E,4E)-5-(6-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-ethyl-1,3-benzothiazole;iodide | CAS Registry Number: 14620-23-6
Synonyms: 6,6'-Dichloro-3,3'-diethylthiadicarbocyanine iodide, 6,6'-Dichloro-3,3'-diethylpentamethinethiacyanine iodide, Benzothiazolium, 6-chloro-2-(5-(6-chloro-3-ethyl-2-benzothiazolinylidene)-1,3-pentadienyl)-3-ethyl-, iodide, AC1O5GIG, LS-40886, (2Z)-6-chloro-2-[(2E,4E)-5-(6-chloro-3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-ethyl-1,3-benzothiazole iodide

Molecular Formula: C23H21Cl2IN2S2Molecular Weight: 587.366710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHVTYZJCMZEPLO-UHFFFAOYSA-M

14620-23-6
Benzothiazolium,6-chloro-2-[5-(6-chloro-3-methyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3-methyl-,iodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: (2E)-6-chloro-2-[(2E,4E)-5-(6-chloro-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole;iodide | CAS Registry Number: 14795-77-8
Synonyms: 6,6'-Dichloro-3,3'-dimethylthiadicarbocyanine iodide, 6,6'-Dichloro-3,3'-dimethylpentamethinethiacyanine iodide, Benzothiazolium, 6-chloro-2-(5-(6-chloro-3-methyl-2-benzothiazolinylidene)-1,3-pentadienyl)-3-methyl-, iodide

Molecular Formula: C21H17Cl2IN2S2Molecular Weight: 559.313550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTPYJHSTHMFAOB-UHFFFAOYSA-M

14795-77-8
BENZOTHIAZOLIUM,6-CHLORO-3-METHYL-,BROMIDE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-methyl-1,3-benzothiazol-3-ium bromide | CAS Registry Number: 87910-67-6
Synonyms: CID159179, Benzothiazolium, 6-chloro-3-methyl-, bromide

Molecular Formula: C8H7BrClNSMolecular Weight: 264.569880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMYIHMDMXRAOAP-UHFFFAOYSA-M

87910-67-6
Benzothiazolium,6-chloro-3-methyl-2-[(1-methyl-4(1H)-quinolinylidene)methyl]-, iodide (0 suppliers)654069-84-8
BENZOTHIAZOLIUM,6-METHOXY-2,5-DIMETHYL-3-(3-SULFOPROPYL)-,INNER SALT (1 supplier)
Compound Structure IUPAC Name: 3-(6-methoxy-2,5-dimethyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate | CAS Registry Number: 63815-97-4
Synonyms: MolPort-001-913-325, STK396278, ZINC03156615, CID114281, BAS 00009489, Benzothiazolium, 6-methoxy-2,5-dimethyl-3-(3-sulfopropyl)-, inner salt, 3-(6-methoxy-2,5-dimethyl-1,3-benzothiazol-3-ium-3-yl)propane-1-sulfonate, Benzothiazolium, 6-methoxy-2,5-dimethyl-3-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula: C13H17NO4S2Molecular Weight: 315.408380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUKSDGDMBLTVEW-UHFFFAOYSA-N

63815-97-4
BENZOTHIAZOLIUM,6-METHOXY-2,5-DIMETHYL-3-(4-SULFOBUTYL)-,CHLORIDE,SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium 4-(6-methoxy-2,5-dimethyl-1,3-benzothiazol-3-ium-3-yl)butane-1-sulfonate chloride | CAS Registry Number: 63815-66-7
Synonyms: CID114264, Benzothiazolium, 6-methoxy-2,5-dimethyl-3-(4-sulfobutyl)-, chloride, sodium salt, Benzothiazolium, 6-methoxy-2,5-dimethyl-3-(4-sulfobutyl)-, chloride, sodium salt (1:1:1)

Molecular Formula: C14H19ClNNaO4S2Molecular Weight: 387.877730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKPRBCULYWEKJH-UHFFFAOYSA-M

63815-66-7
BENZOTHIAZOLIUM,6-METHOXY-2,5-DIMETHYL-3-(4-SULFOBUTYL)-,INNER SALT (1 supplier)
Compound Structure IUPAC Name: 4-(6-methoxy-2,5-dimethyl-1,3-benzothiazol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63815-65-6
Synonyms: CID114262, Benzothiazolium, 6-methoxy-2,5-dimethyl-3-(4-sulfobutyl)-, inner salt, Benzothiazolium, 6-methoxy-2,5-dimethyl-3-(4-sulfobutyl)-, hydroxide, inner salt

Molecular Formula: C14H19NO4S2Molecular Weight: 329.434960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMDWGPTXURTFPZ-UHFFFAOYSA-N

63815-65-6
BENZOTHIAZOLIUM,6-METHOXY-3-METHYL-2-[[4- (METHYLPHENYLAMINO)PHENYL]AZO]-,CHLORIDE (1 supplier)18256-44-5
Benzothiazolium,6-methoxy-3-methyl-2-[[4-(methylphenylamino)phenyl]azo]- (0 suppliers)27200-96-0
BENZOTHIAZOLIUM,6-METHOXY-3-METHYL-2-[3-METHYL-3-(4-NITROPHENYL)-1-TRIAZENYL]-,CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N-methyl-4-nitroaniline chloride | CAS Registry Number: 14970-38-8
Synonyms: EINECS 239-042-1, CID6436418, 6-Methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)triazen-1-yl)benzothiazolium chloride, Benzothiazolium, 6-methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)-1-triazenyl)-, chloride, Benzothiazolium, 6-methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)-1-triazenyl)-, chloride (1:1)

Molecular Formula: C16H16ClN5O3SMolecular Weight: 393.847940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULJTXYUETZXPSS-UHFFFAOYSA-M

14970-38-8
BENZOTHIAZOLIUM,6-METHOXY-3-METHYL-2-[3-METHYL-3-(4-NITROPHENYL)-1-TRIAZENYL]-,METHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N-methyl-4-nitroaniline; methyl sulfate | CAS Registry Number: 89923-57-9
Synonyms: EINECS 289-547-6, CID6441159, 6-Methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)triazen-1-yl)benzothiazolium methyl sulphate, Benzothiazolium, 6-methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)-1-triazen-1-yl)-, methyl sulfate (1:1), Benzothiazolium, 6-methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)-1-triazenyl)-, methyl sulfate

Molecular Formula: C17H19N5O7S2Molecular Weight: 469.492060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MXKBRGRWDGSFHA-UHFFFAOYSA-M

89923-57-9
BENZOTHIAZOLIUM,6-METHOXY-3-METHYL-2-[3-METHYL-3-(4-NITROPHENYL)-1-TRIAZENYL]-,SULFATE (2:1) (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N-methyl-4-nitroaniline sulfate | CAS Registry Number: 89923-58-0
Synonyms: EINECS 289-548-1, CID6441160, Benzothiazolium, 6-methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)-1-triazenyl)-, sulfate (2:1), Bis(6-methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)triazen-1-yl)benzothiazolium) sulphate, Benzothiazolium, 6-methoxy-3-methyl-2-(3-methyl-3-(4-nitrophenyl)-1-triazen-1-yl)-, sulfate (2:1)

Molecular Formula: C32H32N10O10S3Molecular Weight: 812.852480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: OPWUSWFYSMOOAW-UHFFFAOYSA-L

89923-58-0
BENZOTHIAZOLIUM,6-METHYL-2-[5-[6-METHYL-3- (3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]-1,- 3-PENTADIENYL]-3-(3-SULFOPROPYL)-,INNER SALT,SODIUM SALT (1 supplier)64285-39-8
BENZOTHIAZOLO(3,2-A)QUINOLINIUM, 3-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroquinoline-5,6-diol | CAS Registry Number: 87707-12-8
Synonyms: 5,6-dihydroquinoline-5,6-diol, AGN-PC-00ODEU, AC1L4L9W, CTK5F8916, 5,6-Quinolinediol,5,6-dihydro-, Quinoline-5,6-diol, 5,6-dihydro-, AKOS006279983, AG-K-98544, (5R,6R)-5,6-dihydroquinoline-5,6-diol

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXMLUIZBBRMXFQ-UHFFFAOYSA-N

87707-12-8
Benzothiazolo[3',2':1,2]imidazo[4,5-b]quinoxaline (1 supplier)63208-67-3
BENZOTHIAZOLO[3',2':4,5][1,4]DIAZEPINO[1,7-A]- QUINOLIN-16-IUM (1 supplier)
Compound Structure Synonyms: CTK1A6098, AG-E-71335, Benzothiazolo[3,2-d]quino[2,1-g][1,4]diazepin-16-ium, Benzothiazolo[3',2':4,5][1,4]diazepino[1,7-a]quinolin-16-ium(8CI,9CI)

Molecular Formula: C19H13N2S+Molecular Weight: 301.384920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQACGVIVPDINGT-UHFFFAOYSA-N

241-53-2
Benzothiazolol (0 suppliers)
Compound Structure IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 74343-69-4
Synonyms: 2(3H)-Benzothiazolone, 2-Benzothiazolol, 2-HYDROXYBENZOTHIAZOLE, 934-34-9, 2-Benzothiazolone, 1,3-Benzothiazol-2-ol, 2-Benzothiazolinone, 3H-Benzothiazol-2-one, benzothiazolol, 1,3-Benzothiazol-2(3H)-one, CHEBI:115196, Benzothiazol-2(3H)-one, 2-hydroxy-1,3-benzothiazole, MLS000737673, NSC-7706, AG-H-81947, (2-mercatophenyl)carbamothioic acid gamma-lactone, HBT, F0918-5160, Carbamothioic acid, .gamma.-lactone

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

74343-69-4
Benzothiazolone (28 suppliers)
Compound Structure IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

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

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

934-34-9
BENZOTHIAZOLYL-2-OXAMINIC ACID 6-(AMINOSULFONYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetate | CAS Registry Number: 104388-83-2
Synonyms: CID59846, LS-10990, Benzothiazolyl-2-oxaminic acid, 6-(aminosulfonyl)-, ethyl ester, ((6-(Aminosulfonyl)-2-benzothiazolyl)amino)oxoacetic acid ethyl ester, ACETIC ACID, ((6-(AMINOSULFONYL)-2-BENZOTHIAZOLYL)AMINO)OXO-, ETHYL ESTER

Molecular Formula: C11H11N3O5S2Molecular Weight: 329.352140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AWTCTAGPFRAGIS-UHFFFAOYSA-N

104388-83-2
Benzothieno[2,3-d]pyridazin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-3H-[1]benzothiolo[2,3-d]pyridazin-4-one | CAS Registry Number: 1346677-01-7
Synonyms: 6,7,8,9-Tetrahydrobenzo[4,5]thieno[2,3-d]pyridazin-4(3H)-one, SCHEMBL1394222, CWDZJTWBOBOFCD-UHFFFAOYSA-N, ZINC116058282, CS-0067708, 8-thia-4,5-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3-trien-6-one

Molecular Formula: C10H10N2OSMolecular Weight: 206.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWDZJTWBOBOFCD-UHFFFAOYSA-N

1346677-01-7
Benzothieno[3,2-c]isothiazolium (1 supplier)64591-82-8
Benzothiepin (0 suppliers)61536-83-2
Benzothiohydrazide 2,2,2-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: benzenecarbothiohydrazide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1956307-26-8
Synonyms: MFCD28991868, AKOS027256406, AK208396, N-AMINOBENZENECARBOTHIOAMIDE; TRIFLUOROACETIC ACID

Molecular Formula: C9H9F3N2O2SMolecular Weight: 266.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NVJMOTRCSQTUNN-UHFFFAOYSA-N

1956307-26-8
Benzothiophane (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophene | CAS Registry Number: 4565-32-6
Synonyms: 2,3-Dihydrobenzothiophene, 2,3-Dihydrobenzo[b]thiophene, Dihydrobenzothiophene, 2,3-Dihydro-1-benzothiophene, Benzothiophene, dihydro-, benzothiolane, YJUFGFXVASPYFQ-UHFFFAOYSA-N, Benzo[b]thiophene, 2,3-dihydro-, Benzo(b)thiophene, 2,3-dihydro-, 137597-56-9, 1-Thiaindan, ACMC-1AK5U, AC1L2UZ0, SCHEMBL8997, 2,3-dihydrobenzo(b)thiophen, 2,3-dihydro-benzo[b]thiophene, AC1Q7G45, SCHEMBL10884423, CTK0B9033, 2,3-Dihydro-1-benzothiophene #

Molecular Formula: C8H8SMolecular Weight: 136.214120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJUFGFXVASPYFQ-UHFFFAOYSA-N

4565-32-6
BENZOTHIOPHEN-2-YL-(4-DIMETHYLAMINOPHENYL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-2-yl-(4-dimethylaminophenyl)methanol | CAS Registry Number: 6314-39-2
Synonyms: MLS002608206, NSC40282, CID237069, SMR001526957

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGGCGEMCROEDBE-UHFFFAOYSA-N

6314-39-2
BENZOTHIOPHEN-6-AMINE (6 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-6-amine | CAS Registry Number: 5339-33-3
Synonyms: 1-benzothiophen-6-amine, Benzo[b]thiophen-6-amine, NSC3508, MolPort-005-980-945, CID220591, ZINC01666822, AN-278/25047022

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHKYKCBEIFLRRR-UHFFFAOYSA-N

5339-33-3
Benzothiophene (9 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene | CAS Registry Number: 11095-43-5
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Benzo[b]thiophene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

11095-43-5
Benzothiophene sulfone-2-methanol (4 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methanol | CAS Registry Number: 134996-50-2
Synonyms: AC1NFNE8, SureCN7263713, 559164_ALDRICH, AK-58339, (1,1-dioxo-1-benzothiophen-2-yl)methanol, 2-(Hydroxymethyl)benzo[b]thiophene 1,1-dioxide

Molecular Formula: C9H8O3SMolecular Weight: 196.223020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMPSGLSPNPTTHT-UHFFFAOYSA-N

134996-50-2
Benzothiophene sulfoxide (12 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene 1-oxide | CAS Registry Number: 51500-42-6
Synonyms: Benzo(b)thiophene S-oxide, Benzo(b)thiophene, 1-oxide, NSC202038

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVBBBGXDQQURHJ-UHFFFAOYSA-N

51500-42-6
Benzothiophene, dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophene | CAS Registry Number: 137597-56-9
Synonyms: Benzothiophane, 2,3-Dihydrobenzothiophene, benzothiolane, 2,3-Dihydro-1-benzothiophene, Benzo[b]thiophene, 2,3-dihydro-, Dihydrobenzothiophene, Benzo(b)thiophene, 2,3-dihydro-, SureCN8997, ACMC-1AK5U, AC1L2UZ0, SureCN1012871, AC1Q7G45, CTK0B9033, AR-1D2550, 9975-EP2270004A1, 9975-EP2286811A1, 9975-EP2295550A2, 9975-EP2308844A2, 9975-EP2308845A2, 9975-EP2308846A2

Molecular Formula: C8H8SMolecular Weight: 136.214120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJUFGFXVASPYFQ-UHFFFAOYSA-N

137597-56-9
Benzothiophene, octahydro- (0 suppliers)11095-44-6
Benzothiophene, phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-benzothiophene | CAS Registry Number: 142984-69-8
Synonyms: 2-Phenylbenzo[b]thiophene, 2-Phenyl-1-benzothiophene, 2-phenyl-benzo[b]thiophene, Benzo[b]thiophene, 2-phenyl-, 2-Phenylthianaphthene, ACMC-1BNX9, SureCN163523, AC1LD2F6, CHEMBL1643183, CTK0F0076, AKOS000276653, KB-232045, 10024-98-3, InChI=1/C14H10S/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-10

Molecular Formula: C14H10SMolecular Weight: 210.294200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBMHPHUSGIEGHJ-UHFFFAOYSA-N

142984-69-8
Benzothiophene-2-carboxylic acid cyclohexylamide (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-benzothiophene-2-carboxamide | CAS Registry Number: 100955-75-7
Synonyms: BENZOTHIOPHENE-2-CARBOXYLIC ACID CYCLOHEXYLAMIDE, SureCN395370, AGN-PC-00H2MW, CTK3J9388, AKOS001406880, AG-D-06986, AK-56586, KB-200467, N-Cyclohexylbenzo[b]thiophene-2-carboxamide, PB239004672, Benzo[b]thiophene-2-carboxamide, N-cyclohexyl-

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMBDXMNOEDJOFZ-UHFFFAOYSA-N

100955-75-7
benzothiophene-2-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophene-2-sulfonamide | CAS Registry Number: 123126-59-0
Synonyms: 1-Benzothiophene-2-Sulfonamide, CHEMBL313338, Benzo[b]thiophene-2-sulfonamide, 03T, Benzo[b]thiophenesulfonamide, SCHEMBL792780, 2-benzo[B]thiophenesulfonamide, 3s74, UZMQSZBTFGHLAH-UHFFFAOYSA-N, BDBM50405880, Benzo[b]thiophene-2-sulfonic acid amide

Molecular Formula: C8H7NO2S2Molecular Weight: 213.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZMQSZBTFGHLAH-UHFFFAOYSA-N

123126-59-0
Benzothiophene-3-boronic acid (24 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-3-ylboronic acid | CAS Registry Number: 113893-08-6
Synonyms: 1-benzothiophen-3-ylboronic acid, Benzo[b]thiophene-3-boronic acid, Thianaphthene-3-boronic acid, Benzo[b]thien-3-ylboronic acid, benzo[b]thiophen-3-ylboronic acid, 3-Boronobenzo[b]thiophene, 3-Borono-1-benzothiophene, 1-Benzothiophene-3-boronic acid, 1-Benzothiophen-3-Yl-Boranediol, zlchem 1190, AC1MCQWE, SureCN9024, ACMC-2099kb, 512117_ALDRICH, CHEMBL342173, benzo[b]thiophene3-boronic acid, CTK4A8503, ZLD0659, CHEBI:334878, MolPort-000-142-448

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVANIYYVZZLQJP-UHFFFAOYSA-N

113893-08-6
Benzothiophene-3-carbonyl chloride (10 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-3-carbonyl chloride | CAS Registry Number: 39827-12-8
Synonyms: 1-benzothiophene-3-carbonyl chloride, Benzo[b]thiophene-3-carbonyl chloride, ZINC02582864, PubChem14539, AC1MCQW8, AC1Q3G72, CTK1C1841, MolPort-000-142-442, 3-(Chlorocarbonyl)benzo[b]thiophene, Benzo[b]thiophene-3-carbonylchloride, SBB050589, AKOS005172552, AG-F-40755, AG-L-64995, MCULE-4332616181, RP04075, KB-11212, FT-0607374, Y8997, A824754

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMXWLPUJAYDHX-UHFFFAOYSA-N

39827-12-8
Benzothiophene-3-sulfonyl chloride (17 suppliers)
Compound Structure IUPAC Name: 1-benzothiophene-3-sulfonyl chloride | CAS Registry Number: 18494-87-6
Synonyms: 1-benzothiophene-3-sulfonyl chloride, Benzothiophene-3-sulfonyl Chloride, SBB055041, Benzo[b]thiophene-3-sulphonyl chloride, AC1MCQWA, PubChem14540, CTK0H3466, MolPort-000-142-443, benzo[b]thiophen-3-ylchlorosulfone, Benzo[b]thiophene-3-sulfonylchloride, 1-Benzothiophene-3-sulfonylchloride;, ANW-60017, 3-(Chlorosulphonyl)-1-benzothiophene, AKOS015899518, AG-A-18556, RP05612, 3-(Chlorosulphonyl)-1-benzo[b[thiophene, AK-25528, KB-64902, AB1007808

Molecular Formula: C8H5ClO2S2Molecular Weight: 232.707100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYYRQMZTUXFUTC-UHFFFAOYSA-N

18494-87-6
Benzothiophene-4-Boronic Acid Pinacol Ester 98% (8 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1000160-75-7
Synonyms: BENZOTHIOPHENE-4-BORONIC ACID PINACOL ESTER, SureCN14727554, MB13531, C-2471, BENZO[B]THIOPHEN-4-YLBORONIC ACID PINACOL ESTER, 2-(BENZO[B]THIOPHEN-4-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZO[B]THIOPHENE

Molecular Formula: C14H17BO2SMolecular Weight: 260.159580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQTHIDLDBILMSE-UHFFFAOYSA-N

1000160-75-7
BENZOTHIOPHENYLCYCLOHEXYLPIPERIDINE FUMARATE (3 suppliers)143603-57-0
Benzothioxanthene Dicarboxylic Anhydride (16 suppliers)
Compound Structure Synonyms: nchembio730-comp10, CID84210, ZINC05379649, LT00005275, Benzothioxanthene-3,4-dicarboxylic acid anhydride, 1H,3H-Thioxantheno(2,1,9-def)-2-benzopyran-1,3-dione

Molecular Formula: C18H8O3SMolecular Weight: 304.319320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCJAUMBAFBAMFV-UHFFFAOYSA-N

14121-49-4
BENZOTRIAZINE (1 supplier)
Compound Structure IUPAC Name: 1,2,3-benzotriazine | CAS Registry Number: 86089-80-7
Synonyms: Benzotriazine, 1,2,3-benzotriazine, CHEBI:38586, CID11018899, 3,4,5-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene

Molecular Formula: C7H5N3Molecular Weight: 131.134700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWQPOVKKUWUEKE-UHFFFAOYSA-N

86089-80-7
Benzotriazines (0 suppliers)
BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE (11 suppliers)
Compound Structure IUPAC Name: benzotriazol-1-yl-(2,4-dichlorophenyl)methanone | CAS Registry Number: 200626-61-5
Synonyms: ITSA-1, N-(1H-Benzotriazol-1-yl)-2,4-dichlorobenzamide, ITSA1, Inhibitor of Trichostatin A 1, Inhibitor-1 of Trichostatin A, CHEBI:75330, 1-(2,4-Dichlorobenzoyl)-1H-benzotriazole, 1H-benzotriazol-1-yl(2,4-dichlorophenyl)methanone, Benzotriazol-1-yl-(2,4-dichloro-phenyl)-methanone, ZINC00255429, AC1LGILN, CBChromo1_000142, Probes1_000164, Probes2_000339, SureCN1906738, CBDivE_009565, I4159_SIGMA, CHEMBL1394350, STOCK3S-38045, CTK4E3183

Molecular Formula: C13H7Cl2N3OMolecular Weight: 292.120180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVNLAUGZMOPBPR-UHFFFAOYSA-N

200626-61-5
BENZOTRIAZOL-1-YL-(2-FLUORO-5-NITRO-PHENYL)METHANONE (1 supplier)
Compound Structure IUPAC Name: benzotriazol-1-yl-(2-fluoro-5-nitrophenyl)methanone | CAS Registry Number: 6037-28-1
Synonyms: CBMicro_014625, CBChromo1_000106, Ambcb6037281, Oprea1_339036, MolPort-007-561-143, ZINC00172975, CID5050818, BIM-0014600.P001, EU-0041535

Molecular Formula: C13H7FN4O3Molecular Weight: 286.218083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HDAIQVMNPSJJLF-UHFFFAOYSA-N

6037-28-1
Benzotriazol-1-yl-[3,5-dinitro-4-(propan-2-ylamino)phenyl]methanone (0 suppliers)
Compound Structure IUPAC Name: benzotriazol-1-yl-[3,5-dinitro-4-(propan-2-ylamino)phenyl]methanone | CAS Registry Number: 7006-83-9
Synonyms: AC1NPSKG, AKOS002685131

Molecular Formula: C16H14N6O5Molecular Weight: 370.319560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CUINHJQVOKLEIV-UHFFFAOYSA-N

7006-83-9
BENZOTRIAZOL-1-YL-ACEIC ACID (0 suppliers)
Benzotriazol-1-yl-acetic acid (13 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-1-yl)acetic acid | CAS Registry Number: 4144-64-3
Synonyms: 1-Benzotriazoleacetic acid, 1H-Benzotriazole-1-acetic acid, Oprea1_418397, Oprea1_727191, MLS000703216, ALBB-005195, NSC227393, SBB006998, 1H-1,2,3-benzotriazol-1-ylacetic acid, BAS 00890571, SMR000273680, AG-690/09549018

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOXXZTPKJWPIDK-UHFFFAOYSA-N

4144-64-3
BENZOTRIAZOL-1-YL-ACETIC ACID HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-1-yl)acetohydrazide | CAS Registry Number: 122502-94-7
Synonyms: 1H-Benzotriazole-1-aceticacid, hydrazide, T5382042, ZINC05520332, AC1MYNBZ, ACMC-1BZ4G, Oprea1_620429, Oprea1_751726, CTK0H0318, MolPort-002-489-546, 2-(benzotriazol-1-yl)acetohydrazide, AKOS001126838, AG-D-48856, MCULE-4375031485, 2-(1,2,3-benzotriazol-1-yl)acetohydrazide, 2-(1H-1,2,3-Benzotriazol-1-yl)acetohydrazide;2-(1H-Benzotriazol-1-yl)acetohydrazide; Benzotriazole-1-acetic acid hydrazide

Molecular Formula: C8H9N5OMolecular Weight: 191.189960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIQGVMRDCPCXJJ-UHFFFAOYSA-N

122502-94-7
BENZOTRIAZOL-1-YL-ACETIC ACID METHYL ESTER (0 suppliers)
Benzotriazol-1-Yl-Benzyloxycarbonylamino-Acetic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-(benzotriazol-1-yl)-2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 124676-19-3
Synonyms: AmbTiB64161, MolPort-000-001-696, CID4315963, B64161, Benzotriazol-1-yl-benzyloxycarbonylamino-acetic acid, 2-benzotriazol-1-yl-2-phenylmethoxycarbonylamino-acetic Acid

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNCGQJZQVLAXAB-UHFFFAOYSA-N

124676-19-3
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