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CHEMICAL products beginning with : B
115201 to 115250 of 156783 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,5-CHLORO-2-METHYL-3-(4-SULFOBUTYL)-,INNER SALT (10 suppliers)
Compound Structure IUPAC Name: 4-(5-chloro-2-methyl-1,3-benzothiazol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 53061-07-7
Synonyms: EINECS 258-335-5, CID104397, 5-Chloro-2-methyl-3-(4-sulphonatobutyl)benzothiazolium, Benzothiazolium, 5-chloro-2-methyl-3-(4-sulfobutyl)-, inner salt, Anhydro-5-chloro-2-methyl-3-(4-sulfobutyl)benzothiazolium hydroxide, Benzothiazolium, 5-chloro-2-methyl-3-(4-sulfobutyl)-, hydroxide, inner salt

Molecular Formula: C12H14ClNO3S2Molecular Weight: 319.827460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMWSHQYEXQSZEJ-UHFFFAOYSA-N

53061-07-7
Benzothiazolium,5-chloro-3-ethyl-2-[(3-ethyl-5-methyl-2(3H)-benzothiazolylidene)methyl]-,iodide (1 supplier)93053-67-9
Benzothiazolium,5-chloro-3-ethyl-2-[[4-[(1-ethyl-4(1H)-pyridinylidene)methyl]-2H-1-benzopyran-2-ylidene]methyl]-, iodide (1 supplier)105825-25-0
Benzothiazolium,5-chloro-3-ethyl-2-[[5-ethyl-3-[(3-ethyl-2(3H)-benzothiazolylidene)methyl]-2-cyclohexen-1-ylidene]methyl]-, iodide (1 supplier)114810-79-6
BENZOTHIAZOLIUM,5-CHLORO-3-ETHYL-2-[2-(METHYLTHIO)-1-BUTENYL]-,IODIDE (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-ethyl-2-(2-methylsulfanylbut-1-enyl)-1,3-benzothiazol-3-ium iodide | CAS Registry Number: 63815-84-9
Synonyms: CID113889, Benzothiazolium, 5-chloro-3-ethyl-2-(2-(methylthio)-1-butenyl)-, iodide, Benzothiazolium, 5-chloro-3-ethyl-2-(2-(methylthio)-1-buten-1-yl)-, iodide (1:1)

Molecular Formula: C14H17ClINS2Molecular Weight: 425.778950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUJFEWAQSGBSRT-UHFFFAOYSA-M

63815-84-9
BENZOTHIAZOLIUM,5-CHLORO-3-ETHYL-2-[2-[[5-METHOXY-3-(4-SULFOBUTYL)-2(3H)-BENZOSELENAZOLYLIDENE]METHYL]-1-BUTENYL]-,INNER SALT (5 suppliers)
Compound Structure IUPAC Name: 4-[2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5-methoxy-1,3-benzoselenazol-3-ium-3-yl]butane-1-sulfonate | CAS Registry Number: 63907-45-9
Synonyms: EINECS 264-558-9, CID5490861, 5-Chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)benzothiazolium, Benzothiazolium, 5-chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-1-buten-1-yl)-, inner salt, Benzothiazolium, 5-chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-1-butenyl)-, hydroxide, inner salt, Benzothiazolium, 5-chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-1-butenyl)-, inner salt

Molecular Formula: C26H29ClN2O4S2SeMolecular Weight: 612.062460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMOKYVDJZCIOCI-UHFFFAOYSA-N

63907-45-9
BENZOTHIAZOLIUM,5-CYANO-2-[2-[5-CHLORO-3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE) METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT (8 suppliers)51859-32-6
BENZOTHIAZOLIUM,5-METHYL-2-[2-[[5-METHYL-3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT (9 suppliers)
Compound Structure IUPAC Name: 3-[5-methyl-2-[2-[[5-methyl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 23368-55-0
Synonyms: EINECS 245-615-7, CID90912, 3,3'-Disulfopropyl-5,5'-dimethyl-9-ethylthiacarbocyanine, 42942-97-2, 88216-25-5, Benzothiazolium, 5-methyl-2-(2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 5-methyl-2-(2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, Hydrogen 5-methyl-2-(2-((5-methyl-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium

Molecular Formula: C27H32N2O6S4Molecular Weight: 608.812780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OCKFAYCPGGIZTF-UHFFFAOYSA-N

23368-55-0
BENZOTHIAZOLIUM,5-METHYL-2-[2-[[5-METHYL-3-(3-SULFOPROPYL)-2(3H)-BENZOTHIAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(3-SULFOPROPYL)-,INNER SALT,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (6 suppliers)
Compound Structure IUPAC Name: N,N-diethylethanamine; 3-[(2Z)-5-methyl-2-[(2Z)-2-[[5-methyl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 25746-37-6
Synonyms: EINECS 247-229-4, CID5486418, Anhydro-5,5'-dimethyl-9-ethyl-3,3'-bis(gamma-sulfopropyl)-2,2'-thiacarbocyanine hydroxide, triethylammonium salt, Benzothiazolium, 5-methyl-2-(2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-buten-1-yl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Benzothiazolium, 5-methyl-2-(2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)methyl)-1-butenyl)-3-(3-sulfopropyl)-, inner salt, compd. with N,N-diethylethanamine (1:1), Hydrogen 2-(((5-methyl-3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium, compound with triethylamine (1:1)

Molecular Formula: C33H47N3O6S4Molecular Weight: 710.002780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZVWNIZCYHTZLQZ-UHFFFAOYSA-N

25746-37-6
Benzothiazolium,6,6'-[2,5-thiophenediylbis(carbonylimino)]bis[3-(3-amino-3-oxopropyl)-2-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]azo]-, dichloride (1 supplier)91754-65-3
Benzothiazolium,6-(1-hydroxy-1-methylethyl)-2-[3-[6-(1-hydroxy-1-methylethyl)-3-methyl-2(3H)-benzothiazolylidene]-1-propen-1-yl]-3-methyl-,iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide | CAS Registry Number: 5935-99-9
Synonyms: AC1M33LJ, Oprea1_214151, 4-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]benzenesulfonamide

Molecular Formula: C15H11Cl2N3O2S2Molecular Weight: 400.302740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLEJFWCJXOTPHR-UHFFFAOYSA-N

5935-99-9
BENZOTHIAZOLIUM,6-(2-CARBOXYALLYL)-2-[3-[6-(2-CARBOXYALLYL)-3-ETHYL-2-BENZOTHIAZOLINYLIDENE]ALLYL]-3-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-[(2Z)-2-[(E)-3-[6-[(Z)-2-carboxyprop-1-enyl]-3-ethyl-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-3-ethyl-1,3-benzothiazol-6-yl]-2-methylprop-2-enoic acid | CAS Registry Number: 801144-03-6
Synonyms: Benzothiazolium,6- -2-[3-[6- -3-ethyl-2-benzothiazolinylidene]propenyl]-3-ethyl-

Molecular Formula: C29H29N2O4S2+Molecular Weight: 533.681560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTKBBCAULXGVRW-DJTQBEGKSA-O

801144-03-6
BENZOTHIAZOLIUM,6-(2-CARBOXYVINYL)-2-[3-[6-(2-CARBOXYVINYL)-3-ETHYL-2-BENZOTHIAZOLINYLIDENE]ALLYL]-3-ETHYL- (6 suppliers)26945-83-5
Benzothiazolium,6-(2-hydroxyethoxy)-3-methyl-2-[[4-(1-pyrrolidinyl)phenyl]azo]-, iodide (1 supplier)89787-66-6
Benzothiazolium,6-(2-hydroxyethoxy)-3-methyl-2-[[4-(methylphenylamino)phenyl]azo]-,methyl sulfate (salt) (1 supplier)741250-24-8
Benzothiazolium,6-(diethylamino)-2-[4-[4-(dimethylamino)phenyl]-1,3-butadienyl]-3-ethyl-,perchlorate (1 supplier)89846-23-1
Benzothiazolium,6-azido-2-[3-(6-azido-3-methyl-2(3H)-benzothiazolylidene)-1-propenyl]-3-methyl-, tetrafluoroborate(1-) (1 supplier)90967-10-5
Benzothiazolium,6-bromo-2-[5-(6-bromo-3-methyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3-methyl-,iodide (1:1) (3 suppliers)
Compound Structure IUPAC Name: (2E)-6-bromo-2-[(2E,4E)-5-(6-bromo-3-methyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-3-methyl-1,3-benzothiazole;iodide | CAS Registry Number: 14620-24-7
Synonyms: 6,6'-Dibromo-3,3'-dimethylthiadicarbocyanine iodide, 6,6'-Dibromo-3,3'-dimethylpentamethinethiacyanine iodide, Benzothiazolium, 6-bromo-2-(5-(6-bromo-3-methyl-2-benzothiazolinylidene)-1,3-pentadienyl)-3-methyl-, iodide

Molecular Formula: C21H17Br2IN2S2Molecular Weight: 648.215550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZVHLIKGJDOKIT-UHFFFAOYSA-M

14620-24-7
Benzothiazolium,6-carboxy-2-[3-(6-carboxy-3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]-3-ethyl- (1 supplier)67193-79-7
Benzothiazolium,6-chloro-2-[2-[3-[(6-chloro-3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-2-(diphenylamino)-1-cyclopenten-1-yl]ethenyl]-3-ethyl-, perchlorate (1 supplier)669714-63-0
Benzothiazolium,6-chloro-2-[3-(6-chloro-3-ethyl-2(3H)-benzothiazolylidene)-1-propenyl]-3-ethyl-, chloride (1 supplier)63255-34-5
Benzothiazolium,6-chloro-2-[3-[3-[[3-(2-hydroxyethyl)-2(3H)-benzothiazolylidene]methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-propenyl]-3-(2-phenylethyl)-,iodide (1 supplier)136082-57-0
Benzothiazolium,6-chloro-2-[5-(6-chloro-3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadien-1-yl]-3-ethyl-,iodide (1:1) (2 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) (2 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 (4 suppliers)
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 (1 supplier)654069-84-8
BENZOTHIAZOLIUM,6-METHOXY-2,5-DIMETHYL-3-(3-SULFOPROPYL)-,INNER SALT (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (3 suppliers)18256-44-5
Benzothiazolium,6-methoxy-3-methyl-2-[[4-(methylphenylamino)phenyl]azo]- (1 supplier)27200-96-0
BENZOTHIAZOLIUM,6-METHOXY-3-METHYL-2-[3-METHYL-3-(4-NITROPHENYL)-1-TRIAZENYL]-,CHLORIDE (9 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 (9 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) (9 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 (3 suppliers)64285-39-8
BENZOTHIAZOLO(3,2-A)QUINOLINIUM, 3-NITRO- (3 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 (4 suppliers)
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 (2 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 (36 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 (5 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 (1 supplier)1346677-01-7
Benzothieno[3,2-c]isothiazolium (3 suppliers)64591-82-8
Benzothiepin (1 supplier)61536-83-2
Benzothiohydrazide 2,2,2-trifluoroacetate (2 suppliers)
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 (7 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 (7 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 (13 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 (17 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 (10 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
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