1,3-Benzodithiole, 5,6-dimethyl-2-(2-methyltetradecyl)-, (R)-,1,3-Benzodithiole, 5-chloro- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

53251 to 53300 of 355877 results Page:

1060 1061 1062 1063 1064 1065 [1066] 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080

PRODUCT NAME

CAS Registry Number

1,3-Benzodithiole, 5,6-dimethyl-2-(2-methyltetradecyl)-, (R)- (0 suppliers)

89051-89-8

1,3-Benzodithiole, 5-chloro- (2 suppliers)

IUPAC Name: 5-chloro-1,3-benzodithiole | CAS Registry Number: 133532-83-9
Synonyms: ACMC-20muz7, CTK0C0335

Molecular Formula:	C₇H₅ClS₂	Molecular Weight:	188.697600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYPVEWQTYLHLCZ-UHFFFAOYSA-N

133532-83-9

1,3-Benzodithiole, 5-methyl-2-phenyl-, 1,1,3,3-tetraoxide (1 supplier)

IUPAC Name: 5-methyl-2-phenyl-1$l^{6},3$l^{6}-benzodithiole 1,1,3,3-tetraoxide | CAS Registry Number: 69094-27-5
Synonyms: CTK1H5631

Molecular Formula:	C₁₄H₁₂O₄S₂	Molecular Weight:	308.372680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AYBRVOQGGBXBOR-UHFFFAOYSA-N

69094-27-5

1,3-Benzodithiole, hexahydro-2-(2,3,3-triphenyl-2-propenylidene)- (1 supplier)

IUPAC Name: 2-(2,3,3-triphenylprop-2-enylidene)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole | CAS Registry Number: 56382-31-1
Synonyms: CTK1F4745

Molecular Formula:	C₂₈H₂₆S₂	Molecular Weight:	426.636040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEPMKMQYZXPJIL-UHFFFAOYSA-N

56382-31-1

1,3-Benzodithiole, methyl-2-(methyl-1,3-benzodithiol-2-ylidene)- (0 suppliers)

IUPAC Name: 4-methyl-2-(4-methyl-1,3-benzodithiol-2-ylidene)-1,3-benzodithiole | CAS Registry Number: 63726-92-1
Synonyms: CTK1I6010

Molecular Formula:	C₁₆H₁₂S₄	Molecular Weight:	332.526480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDBWZSLRABTJAV-UHFFFAOYSA-N

63726-92-1

1,3-Benzodithiole,2,2'-(1,2,3,4-tetraphenyl-1,4-butanediylidene)bis[hexahydro- (0 suppliers)

62499-79-0

1,3-Benzodithiole,2,2'-(2,3-diphenyl-1,4-butanediylidene)bis[hexahydro- (0 suppliers)

62499-80-3

1,3-Benzodithiole,2-[4,5-bis[[2-(9-anthracenyloxy)ethyl]thio]-1,3-dithiol-2-ylidene]- (0 suppliers)

922502-42-9

1,3-Benzodithiole,2-[5,6-bis(methylthio)-1,3-benzodithiol-2-ylidene]-5,6-bis(methylthio)- (0 suppliers)

108970-94-1

1,3-Benzodithiole,2-ethyl-2-methyl- (1 supplier)

IUPAC Name: 2-ethyl-2-methyl-1,3-benzodithiole | CAS Registry Number: 58657-45-7
Synonyms: 1,3-Benzodithiole-2-ethyl-2-methyl-, AC1L3NFR, 2-ethyl-2-methyl-1,3-benzodithiole, 1,3-Benzodithiole, 2-ethyl-2-methyl-

Molecular Formula:	C₁₀H₁₂S₂	Molecular Weight:	196.332280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWSXWSMYCKMRRK-UHFFFAOYSA-N

58657-45-7

1,3-Benzodithiole,methyl-2-[7-(methyl-1,3-benzodithiol-2-ylidene)bicyclo[4.4.1]undeca-3,5,8,10-tetraen-2-ylidene]-,1-oxide (9CI) (1 supplier)

IUPAC Name: (2E)-4-methyl-2-[(2Z)-2-(4-methyl-1,3-benzodithiol-2-ylidene)-7-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenylidene]-1$l^{4},3-benzodithiole 1-oxide | CAS Registry Number: 82801-75-0
Synonyms: AC1MI1W2, (2E)-4-methyl-2-[(2Z)-2-(4-methyl-1,3-benzodithiol-2-ylidene)-7-bicyclo[4.4.1]undeca-1(10),3,5,8-tetraenylidene]-1, 1,3-Benzodithiole, methyl-2-(7-(methyl-1,3-benzodithiol-2-ylidene)bicyclo(4.4.1)undeca-3,5,8,10-tetraen-2-ylidene)-, 1-oxide

Molecular Formula:	C₂₇H₂₀OS₄	Molecular Weight:	488.707100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFVAUBMXHZZATQ-QRNPONQASA-N

82801-75-0

1,3-Benzodithiole-2-carboxaldehyde, 2-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1,3-benzodithiole-2-carbaldehyde | CAS Registry Number: 89572-27-0
Synonyms: ACMC-20lnwl, AGN-PC-00LQS8, CTK2J3664

Molecular Formula:	C₁₅H₁₂OS₂	Molecular Weight:	272.385180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZIAIVXXAQUZCX-UHFFFAOYSA-N

89572-27-0

1,3-Benzodithiole-2-carboxylic acid, methyl ester (1 supplier)

IUPAC Name: methyl 1,3-benzodithiole-2-carboxylate | CAS Registry Number: 144558-76-9
Synonyms: ACMC-20n441, CTK0B2996

Molecular Formula:	C₉H₈O₂S₂	Molecular Weight:	212.288620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJMACWCAOUWTQJ-UHFFFAOYSA-N

144558-76-9

1,3-Benzodithiole-2-pentanoic acid, 2-[2-(trimethylsilyl)ethoxy]-, ethylester, 1,1,3,3-tetraoxide (0 suppliers)

89414-43-7

1,3-Benzodithiole-2-propanenitrile, 2-[2-(trimethylsilyl)ethoxy]-,1,1,3,3-tetraoxide (0 suppliers)

89414-30-2

1,3-Benzodithiole-2-thione, 5,6-dichloro- (2 suppliers)

IUPAC Name: 5,6-dichloro-1,3-benzodithiole-2-thione | CAS Registry Number: 133532-82-8

Molecular Formula:	C₇H₂Cl₂S₃	Molecular Weight:	253.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTTSAGMOECCMMB-UHFFFAOYSA-N

133532-82-8

1,3-Benzodithiole-2-thione, 5-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 5-tert-butyl-1,3-benzodithiole-2-thione | CAS Registry Number: 138570-00-0
Synonyms: ACMC-20mxsl, AGN-PC-003CFV, CTK0B8033

Molecular Formula:	C₁₁H₁₂S₃	Molecular Weight:	240.407980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEYWUWDFBSDOPF-UHFFFAOYSA-N

138570-00-0

1,3-Benzodithiole-2-thione, 5-amino- (1 supplier)

IUPAC Name: 5-amino-1,3-benzodithiole-2-thione | CAS Registry Number: 106089-74-1
Synonyms: ACMC-20m9ll, AGN-PC-00N64R, CTK0G3927

Molecular Formula:	C₇H₅NS₃	Molecular Weight:	199.316300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDGJUTHXLHHOGW-UHFFFAOYSA-N

106089-74-1

1,3-Benzodithiole-2-thione,4,5,6,7-tetrahydro- (0 suppliers)

IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzodithiole-2-thione | CAS Registry Number: 698-42-0
Synonyms: 4,5-Tetramethylene-1,2-dithiol-3-thione, 4,5-Tetramethylene-1,3-dithiol-2-thione, 4,5,6,7-tetrahydro-1,3-benzodithiole-2-thione, AC1L38PM, 1,3-Benzodithiole-2-thione, 4,5,6,7-tetrahydro-, 4,5,6,7-tetrahydro-[1,3]benzodithiole-2-thione, 3H-1,2-Benzodithiole-3-thione, 4,5,6,7-tetrahydro-

Molecular Formula:	C₇H₈S₃	Molecular Weight:	188.333420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEYQXNYJEOCIAT-UHFFFAOYSA-N

698-42-0

1,3-Benzodithiole-2-thione,5-methyl- (2 suppliers)

IUPAC Name: 5-methyl-1,3-benzodithiole-2-thione | CAS Registry Number: 54199-61-0
Synonyms: NSC286647, AC1L89EZ, 5-methyl-1,3-benzodithiole-2-thione, AKOS000281779, NSC-286647, 6-methyl-[1,3]benzodithiole-2-thione

Molecular Formula:	C₈H₆S₃	Molecular Weight:	198.328240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAGYEYOKSMNSOC-UHFFFAOYSA-N

54199-61-0

1,3-Benzodithiole-2-thione,hexahydro-, trans- (9CI) (2 suppliers)

IUPAC Name: 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole-2-thione | CAS Registry Number: 5726-00-1
Synonyms: 4,5-Tetramethylene-1,3-dithiolanthione-2, AG-803/12478070, 2164-87-6, NSC152530, AC1L3AN6, MolPort-002-810-616, NSC185313, hexahydro-1,3-benzodithiole-2-thione, MCULE-4818728695, NSC-152530, NSC-185313, 3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole-2-thione

Molecular Formula:	C₇H₁₀S₃	Molecular Weight:	190.349300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFIFYXTYVXGTRN-UHFFFAOYSA-N

5726-00-1

1,3-Benzodithiole-4-sulfonic acid, 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl 1,3-benzodithiole-4-sulfonate | CAS Registry Number: 87473-98-1
Synonyms: CTK3C3677

Molecular Formula:	C₁₀H₁₂O₃S₃	Molecular Weight:	276.395480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTVQWWFYOHYWNG-UHFFFAOYSA-N

87473-98-1

1,3-Benzodithiole-4-sulfonic acid, 2,2-dimethyl-, 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl 2,2-dimethyl-1,3-benzodithiole-4-sulfonate | CAS Registry Number: 87473-93-6
Synonyms: CTK3C3680

Molecular Formula:	C₁₂H₁₆O₃S₃	Molecular Weight:	304.448640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGXBPVFCASIMLC-UHFFFAOYSA-N

87473-93-6

1,3-Benzodithiole-4-sulfonic acid, 2,2-dimethyl-, 1-methylethyl ester,1,1,3,3-tetraoxide (0 suppliers)

87474-02-0

1,3-Benzodithiolylium tetrafluoroborate (18 suppliers)

IUPAC Name: 1,3-benzodithiol-3-ium;tetrafluoroborate | CAS Registry Number: 57842-27-0
Synonyms: 1,3-benzodithiol-3-ium tetrafluoroborate, ST51014912, ST51038287, BDTF, AC1MC4J9, 393770_ALDRICH, MolPort-001-777-609, SBB099195, AKOS015898403, KB-86198, 1,3-benzodithiol-2-ylium tetrafluoroborate, B1151, benzo[d][1,3]dithiol-1-ium tetrafluoroborate, 1$l^{4},3-benzodithiol-1-ylium tetrafluoroborate, A831632, I09-3002

Molecular Formula:	C₇H₅BF₄S₂	Molecular Weight:	240.049213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUSWPJQKCZMDPY-UHFFFAOYSA-N

57842-27-0

1,3-BENZOFURANDIONE POLYMER WITH OXIRANE AND 2,2'-OXYBIS[ETHANOL] (1 supplier)

103513-05-9

1,3-Benzothiadiazole (0 suppliers)

1,3-benzothiazol-2-yl fluoromethyl sulfone (3 suppliers)

IUPAC Name: 2-(fluoromethylsulfonyl)-1,3-benzothiazole | CAS Registry Number: 189579-72-4
Synonyms: Benzothiazole, 2-[(fluoromethyl)sulfonyl]-, 2-(Fluoromethylsulfonyl)benzothiazole, 2-[(Fluoromethyl)sulfonyl]benzothiazole

Molecular Formula:	C₈H₆FNO₂S₂	Molecular Weight:	231.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZSXOGFRTHQNYEI-UHFFFAOYSA-N

189579-72-4

1,3-benzothiazol-2-yl N-(4-methoxyphenyl)-2,4-dinitrobenzenecarboximidothioate (1 supplier)

IUPAC Name: 1,3-benzothiazol-2-yl N-(4-methoxyphenyl)-2,4-dinitrobenzenecarboximidothioate | CAS Registry Number: 5744-44-5
Synonyms: ZINC02933661, CBMicro_030021, AC1M4O8Z, Ambcb5744445, ZINC2933661, ZINC104109399, MCULE-1067049375, BIM-0029985.P001, 1,3-benzothiazol-2-yl N-(4-methoxyphenyl)-2,4-dinitrobenzenecarbimidothioate

Molecular Formula:	C₂₁H₁₄N₄O₅S₂	Molecular Weight:	466.489660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MBAWFBDTFFNKSD-UHFFFAOYSA-N

5744-44-5

1,3-benzothiazol-2-yl(2-chlorophenyl)methyl methylcarbamate (1 supplier)

IUPAC Name: [1,3-benzothiazol-2-yl-(2-chlorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104030-01-5
Synonyms: 2-Benzothiazolemethanol,a-(2-chlorophenyl)-,methylcarbamate (ester) (9CI), (1,3-Benzothiazol-2-yl-(2-chlorophenyl)methyl) N-methylcarbamate, [1,3-benzothiazol-2-yl-(2-chlorophenyl)methyl] N-methylcarbamate, ACMC-20czgo, AC1Q3PAL, AC1L4R1H, CTK4A2632, KST-1A9881, AR-1B6536, AG-J-71486

Molecular Formula:	C₁₆H₁₃ClN₂O₂S	Molecular Weight:	332.804620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAUVHMZXVWHWNU-UHFFFAOYSA-N

104030-01-5

1,3-benzothiazol-2-yl(2-methoxyphenyl)methyl methylcarbamate (0 suppliers)

IUPAC Name: [1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104030-05-9
Synonyms: 2-Benzothiazolemethanol,a-(2-methoxyphenyl)-,methylcarbamate (ester) (9CI), 113220-81-8, (1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl) N-methylcarbamate, [1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl] N-methylcarbamate, ACMC-20czgp, AC1L4R1Q, AC1Q5Y53, CTK4A2635, KST-1A9884, AR-1B6537, AG-J-83782

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFMNBPYLWXBMKP-UHFFFAOYSA-N

104030-05-9

1,3-benzothiazol-2-yl(2-nitrophenyl)methyl methylcarbamate (2 suppliers)

IUPAC Name: [1,3-benzothiazol-2-yl-(2-nitrophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104030-04-8
Synonyms: 2-Benzothiazolemethanol,a-(2-nitrophenyl)-,methylcarbamate (ester) (9CI), (1,3-Benzothiazol-2-yl-(2-nitrophenyl)methyl) N-methylcarbamate, [1,3-benzothiazol-2-yl-(2-nitrophenyl)methyl] N-methylcarbamate, ACMC-20czgq, AC1L4R1N, AC1Q203K, CTK4A2634, KST-1A9883, AR-1B6538, AG-J-71706

Molecular Formula:	C₁₆H₁₃N₃O₄S	Molecular Weight:	343.357120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HNKVIQQHMKGPTE-UHFFFAOYSA-N

104030-04-8

1,3-benzothiazol-2-yl(dichloro)acetonitrile (2 suppliers)

1,3-benzothiazol-2-yl(phenyl)methanamine (2 suppliers)

IUPAC Name: 1,3-benzothiazol-2-yl(phenyl)methanamine | CAS Registry Number: 1629-68-1
Synonyms: 2-(alpha-aminobenzyl)-benzothiazole, 2-(a-aminobenzyl) benzothiazole, SCHEMBL10857871, 2(alpha-aminobenzyl)benzothiazole, BAA62968, AKOS000167710, MCULE-4261192272, Benzo[d]thiazol-2-yl(phenyl)methanamine

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCUXOKKXLIBQKQ-UHFFFAOYSA-N

1629-68-1

1,3-BENZOTHIAZOL-2-YL-N,N-BIS(1,3-BENZOTHIAZOL-2-YLMETHYL)METHANAMINE; N,N,N-TRIS(1,3-BENZOTHIAZOL-2-YLMETHYL)AMINE (3 suppliers)

IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N,N-bis(1,3-benzothiazol-2-ylmethyl)methanamine | CAS Registry Number: 75472-28-5
Synonyms: NSC349222, AIDS129471, AIDS-129471, CID336157, NSC 349222, N,N,N-Tris(1,3-benzothiazol-2-ylmethyl)amine, 1,3-Benzothiazol-2-yl-N,N-bis(1,3-benzothiazol-2-ylmethyl)methanamine

Molecular Formula:	C₂₄H₁₈N₄S₃	Molecular Weight:	458.621520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYQOCRNXHKYKNY-UHFFFAOYSA-N

75472-28-5

1,3-Benzothiazol-2-ylmethanesulfonyl chloride (2 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylmethanesulfonyl chloride | CAS Registry Number: 1375471-41-2
Synonyms: 1,3-benzothiazol-2-ylmethanesulfonyl chloride, AKOS018027467, ZINC100656150

Molecular Formula:	C₈H₆ClNO₂S₂	Molecular Weight:	247.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHPIMOLUMANQGI-UHFFFAOYSA-N

1375471-41-2

1,3-Benzothiazol-2-ylmethanol (24 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylmethanol | CAS Registry Number: 37859-42-0
Synonyms: 2-Benzothiazolemethanol, IFLab1_002000, NSC108227, CID268122, SBB003908, ZINC00158625, SDCCGMLS-0065936.P001, TL8002783

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQXMQZYDBQBWNL-UHFFFAOYSA-N

37859-42-0

1,3-Benzothiazol-2-ylmethyl 4-chlorobenzene-1-sulfonate (3 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylmethyl 4-chlorobenzenesulfonate | CAS Registry Number: 565172-43-2
Synonyms: 1,3-benzothiazol-2-ylmethyl 4-chlorobenzene-1-sulfonate, EN300-05504, 4-Chloro-benzenesulfonic acid benzothiazol-2-ylmethyl ester, CTK6H0951, ZINC3252754, AKOS000122411, MCULE-2568467139, Z56914820, (1,3-benzothiazol-2-yl)methyl 4-chlorobenzene-1-sulfonate

Molecular Formula:	C₁₄H₁₀ClNO₃S₂	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVATZGWBWNKBRE-UHFFFAOYSA-N

565172-43-2

1,3-Benzothiazol-2-ylmethyl 4-methylbenzene-1-sulfonate (3 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 304476-31-1
Synonyms: 1,3-benzothiazol-2-ylmethyl 4-methylbenzene-1-sulfonate, Toluene-4-sulfonic acid benzothiazol-2-ylmethyl ester, CTK6B9357, ZINC3214649, AKOS000122292, MCULE-5037401010, NE12135, EN300-01872, SR-01000026201, SR-01000026201-1, Z56767101, (1,3-benzothiazol-2-yl)methyl 4-methylbenzene-1-sulfonate

Molecular Formula:	C₁₅H₁₃NO₃S₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGDQIPHYCSLYFW-UHFFFAOYSA-N

304476-31-1

1,3-BENZOTHIAZOL-2-YLMETHYLAMINE (11 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 42182-65-0
Synonyms: 1,3-benzothiazol-2-ylmethylamine hydrochloride, 29198-41-2, 1,3-benzothiazol-2-ylmethanamine hydrochloride, 2-(Aminomethyl)-1,3-benzothiazole hydrochloride, Benzo[d]thiazol-2-ylmethanamine hydrochloride, 1,3-Benzothiazol-2-Yl-Methanamine Hydrochloride, AC1MCQU4, SureCN289191, BESTIPHARMA 508-458, CTK7E6906, MolPort-000-142-317, SBB092692, AKOS015848739, benzothiazol-2-ylmethylamine, chloride, AB15872, AG-A-10333, AG-E-94925, CC06013, MCULE-9377613015, RP04281

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.688460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCZDQDCFSDCIIC-UHFFFAOYSA-N

42182-65-0

1,3-Benzothiazol-2-ylmethylamine hydrochloride (13 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride | CAS Registry Number: 29198-41-2
Synonyms: 1,3-benzothiazol-2-ylmethylamine hydrochloride, 1,3-benzothiazol-2-ylmethanamine hydrochloride, 2-(Aminomethyl)-1,3-benzothiazole hydrochloride, Benzo[d]thiazol-2-ylmethanamine hydrochloride, 42182-65-0, 1,3-Benzothiazol-2-Yl-Methanamine Hydrochloride, AC1MCQU4, SureCN289191, BESTIPHARMA 508-458, CTK7E6906, MolPort-000-142-317, SBB092692, AKOS015848739, benzothiazol-2-ylmethylamine, chloride, AB15872, AG-A-10333, AG-E-94925, CC06013, MCULE-9377613015, RP04281

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.688460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WCZDQDCFSDCIIC-UHFFFAOYSA-N

29198-41-2

1,3-benzothiazol-2-ylsulfanyl(phenyl)mercury (1 supplier)

IUPAC Name: 1,3-benzothiazol-2-ylsulfanyl(phenyl)mercury | CAS Registry Number: 4343-77-5
Synonyms: NSC484, AC1L8ROQ, NSC-484, (2-BENZOTHIAZOLYLTHIO)PHENYLMERCURY

Molecular Formula:	C₁₃H₉HgNS₂	Molecular Weight:	443.937260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMTZEXDINZXHAT-UHFFFAOYSA-M

4343-77-5

1,3-Benzothiazol-5-amine (19 suppliers)

IUPAC Name: 1,3-benzothiazol-5-amine | CAS Registry Number: 1123-93-9
Synonyms: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJZYHMZRXGNDFB-UHFFFAOYSA-N

1123-93-9

1,3-benzothiazol-5-amine dihydrochloride (3 suppliers)

IUPAC Name: 1,3-benzothiazol-5-amine;dihydrochloride | CAS Registry Number: 1221723-41-6
Synonyms: MFCD15209629, AKOS008131941, MCULE-9285555962, EN300-60776

Molecular Formula:	C₇H₈Cl₂N₂S	Molecular Weight:	223.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KXAHWBVSTVTXIR-UHFFFAOYSA-N

1221723-41-6

1,3-benzothiazol-5-amine hydrate (2 suppliers)

IUPAC Name: 1,3-benzothiazol-5-amine;hydrate | CAS Registry Number: 1194783-76-0
Synonyms: 1,3-Benzothiazol-5-amine hydrate, MFCD13193823

Molecular Formula:	C₇H₈N₂OS	Molecular Weight:	168.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WANIZFPHYSFJLE-UHFFFAOYSA-N

1194783-76-0

1,3-benzothiazol-5-ylamine hydrochloride (1 supplier)

1,3-benzothiazol-6-amine (3 suppliers)

1,3-Benzothiazol-6-amine dihydrochloride (5 suppliers)

IUPAC Name: 1,3-benzothiazol-6-amine;dihydrochloride | CAS Registry Number: 1803581-49-8
Synonyms: 1,3-benzothiazol-6-amine dihydrochloride

Molecular Formula:	C₇H₈Cl₂N₂S	Molecular Weight:	223.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YEHALQFTFXVVCS-UHFFFAOYSA-N

1803581-49-8

1,3-benzothiazol-6-amine hydrochloride (6 suppliers)

IUPAC Name: 1,3-benzothiazol-6-amine;hydrochloride | CAS Registry Number: 854067-23-5
Synonyms: AC1Q3CZU, SCHEMBL8990150, CTK7D8630, 6-Aminobenzothiazole Hydrochloride, MolPort-006-827-071, benzo[d]thiazol-6-amine hydrochloride, AKOS015958768, DB-014141, RT-005832, EN300-40301, F9995-1155

Molecular Formula:	C₇H₇ClN₂S	Molecular Weight:	186.661880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGVPWPBQPPZQOM-UHFFFAOYSA-N

854067-23-5

1,3-BENZOTHIAZOL-6-AMINE, 95+% (1 supplier)

53251 to 53300 of 355877 results Page:

1060 1061 1062 1063 1064 1065 [1066] 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080