Benzothiazolium,6-chloro-2-[5-(6-chloro-3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3-ethyl-,iodide (1:1),Benzothiazolium,6-chloro-2-[5-(6-chloro-3-methyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3-methyl-,iodide (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

115801 to 115850 of 160090 results Page:

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PRODUCT NAME

CAS Registry Number

Benzothiazolium,6-chloro-2-[5-(6-chloro-3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3-ethyl-,iodide (1:1) (1 supplier)

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:	C₂₃H₂₁Cl₂IN₂S₂	Molecular Weight:	587.366710 [g/mol]
H-Bond Donor:	0	H-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) (1 supplier)

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:	C₂₁H₁₇Cl₂IN₂S₂	Molecular Weight:	559.313550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTPYJHSTHMFAOB-UHFFFAOYSA-M

14795-77-8

BENZOTHIAZOLIUM,6-CHLORO-3-METHYL-,BROMIDE (2 suppliers)

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:	C₈H₇BrClNS	Molecular Weight:	264.569880 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₇NO₄S₂	Molecular Weight:	315.408380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUKSDGDMBLTVEW-UHFFFAOYSA-N

63815-97-4

BENZOTHIAZOLIUM,6-METHOXY-2,5-DIMETHYL-3-(4-SULFOBUTYL)-,CHLORIDE,SODIUM SALT (1 supplier)

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:	C₁₄H₁₉ClNNaO₄S₂	Molecular Weight:	387.877730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKPRBCULYWEKJH-UHFFFAOYSA-M

63815-66-7

BENZOTHIAZOLIUM,6-METHOXY-2,5-DIMETHYL-3-(4-SULFOBUTYL)-,INNER SALT (1 supplier)

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:	C₁₄H₁₉NO₄S₂	Molecular Weight:	329.434960 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	C₁₆H₁₆ClN₅O₃S	Molecular Weight:	393.847940 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₇H₁₉N₅O₇S₂	Molecular Weight:	469.492060 [g/mol]
H-Bond Donor:	0	H-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) (4 suppliers)

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:	C₃₂H₃₂N₁₀O₁₀S₃	Molecular Weight:	812.852480 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: QQACGVIVPDINGT-UHFFFAOYSA-N

241-53-2

Benzothiazolol (1 supplier)

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:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

74343-69-4

Benzothiazolone (30 suppliers)

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:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

934-34-9

BENZOTHIAZOLYL-2-OXAMINIC ACID 6-(AMINOSULFONYL)-,ETHYL ESTER (3 suppliers)

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:	C₁₁H₁₁N₃O₅S₂	Molecular Weight:	329.352140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AWTCTAGPFRAGIS-UHFFFAOYSA-N

104388-83-2

Benzothieno[2,3-d]pyridazin-4(3H)-one (2 suppliers)

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:	C₁₀H₁₀N₂OS	Molecular Weight:	206.263 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: benzenecarbothiohydrazide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1956307-26-8
Synonyms: MFCD28991868, AKOS027256406, AK208396, N-AMINOBENZENECARBOTHIOAMIDE; TRIFLUOROACETIC ACID

Molecular Formula:	C₉H₉F₃N₂O₂S	Molecular Weight:	266.238 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NVJMOTRCSQTUNN-UHFFFAOYSA-N

1956307-26-8

Benzothiophane (3 suppliers)

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:	C₈H₈S	Molecular Weight:	136.214120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJUFGFXVASPYFQ-UHFFFAOYSA-N

4565-32-6

BENZOTHIOPHEN-2-YL-(4-DIMETHYLAMINOPHENYL)METHANOL (3 suppliers)

IUPAC Name: 1-benzothiophen-2-yl-(4-dimethylaminophenyl)methanol | CAS Registry Number: 6314-39-2
Synonyms: MLS002608206, NSC40282, CID237069, SMR001526957

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGGCGEMCROEDBE-UHFFFAOYSA-N

6314-39-2

BENZOTHIOPHEN-6-AMINE (8 suppliers)

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:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHKYKCBEIFLRRR-UHFFFAOYSA-N

5339-33-3

Benzothiophene (10 suppliers)

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:	C₈H₆S	Molecular Weight:	134.198240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

11095-43-5

Benzothiophene sulfone-2-methanol (5 suppliers)

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:	C₉H₈O₃S	Molecular Weight:	196.223020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMPSGLSPNPTTHT-UHFFFAOYSA-N

134996-50-2

Benzothiophene sulfoxide (13 suppliers)

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:	C₈H₆OS	Molecular Weight:	150.197640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVBBBGXDQQURHJ-UHFFFAOYSA-N

51500-42-6

Benzothiophene, dihydro- (2 suppliers)

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:	C₈H₈S	Molecular Weight:	136.214120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJUFGFXVASPYFQ-UHFFFAOYSA-N

137597-56-9

Benzothiophene, octahydro- (0 suppliers)

11095-44-6

Benzothiophene, phenyl- (2 suppliers)

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:	C₁₄H₁₀S	Molecular Weight:	210.294200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBMHPHUSGIEGHJ-UHFFFAOYSA-N

142984-69-8

Benzothiophene-2-carboxylic acid cyclohexylamide (4 suppliers)

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:	C₁₅H₁₇NOS	Molecular Weight:	259.366580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMBDXMNOEDJOFZ-UHFFFAOYSA-N

100955-75-7

benzothiophene-2-sulfonamide (1 supplier)

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:	C₈H₇NO₂S₂	Molecular Weight:	213.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZMQSZBTFGHLAH-UHFFFAOYSA-N

123126-59-0

Benzothiophene-3-boronic acid (27 suppliers)

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:	C₈H₇BO₂S	Molecular Weight:	178.015980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QVANIYYVZZLQJP-UHFFFAOYSA-N

113893-08-6

Benzothiophene-3-carbonyl chloride (12 suppliers)

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:	C₉H₅ClOS	Molecular Weight:	196.653400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSMXWLPUJAYDHX-UHFFFAOYSA-N

39827-12-8

Benzothiophene-3-sulfonyl chloride (20 suppliers)

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:	C₈H₅ClO₂S₂	Molecular Weight:	232.707100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYYRQMZTUXFUTC-UHFFFAOYSA-N

18494-87-6

Benzothiophene-4-Boronic Acid Pinacol Ester 98% (10 suppliers)

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:	C₁₄H₁₇BO₂S	Molecular Weight:	260.159580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQTHIDLDBILMSE-UHFFFAOYSA-N

1000160-75-7

BENZOTHIOPHENYLCYCLOHEXYLPIPERIDINE FUMARATE (3 suppliers)

143603-57-0

Benzothioxanthene Dicarboxylic Anhydride (17 suppliers)

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:	C₁₈H₈O₃S	Molecular Weight:	304.319320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCJAUMBAFBAMFV-UHFFFAOYSA-N

14121-49-4

BENZOTRIAZINE (1 supplier)

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:	C₇H₅N₃	Molecular Weight:	131.134700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWQPOVKKUWUEKE-UHFFFAOYSA-N

86089-80-7

Benzotriazines (0 suppliers)

BENZOTRIAZOL-1-YL-(2,4-DICHLORO-PHENYL)-METHANONE (13 suppliers)

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:	C₁₃H₇Cl₂N₃O	Molecular Weight:	292.120180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVNLAUGZMOPBPR-UHFFFAOYSA-N

200626-61-5

BENZOTRIAZOL-1-YL-(2-FLUORO-5-NITRO-PHENYL)METHANONE (2 suppliers)

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:	C₁₃H₇FN₄O₃	Molecular Weight:	286.218083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HDAIQVMNPSJJLF-UHFFFAOYSA-N

6037-28-1

Benzotriazol-1-yl-[3,5-dinitro-4-(propan-2-ylamino)phenyl]methanone (1 supplier)

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:	C₁₆H₁₄N₆O₅	Molecular Weight:	370.319560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CUINHJQVOKLEIV-UHFFFAOYSA-N

7006-83-9

BENZOTRIAZOL-1-YL-ACEIC ACID (0 suppliers)

Benzotriazol-1-yl-acetic acid (14 suppliers)

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:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOXXZTPKJWPIDK-UHFFFAOYSA-N

4144-64-3

BENZOTRIAZOL-1-YL-ACETIC ACID HYDRAZIDE (8 suppliers)

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:	C₈H₉N₅O	Molecular Weight:	191.189960 [g/mol]
H-Bond Donor:	2	H-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 (14 suppliers)

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:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNCGQJZQVLAXAB-UHFFFAOYSA-N

124676-19-3

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