BENZOTHIAZOLE, 6-CHLORO-2-(TRIFLUOROMETHYL)-,Benzothiazole, 6-chloro-2-[2-(4-chlorophenyl)ethenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

118351 to 118400 of 183876 results Page:

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PRODUCT NAME

CAS Registry Number

BENZOTHIAZOLE, 6-CHLORO-2-(TRIFLUOROMETHYL)- (4 suppliers)

IUPAC Name: 6-chloro-2-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 679396-59-9
Synonyms: AGN-PC-0NHKDV, AKOS024027707, KB-248221, 6-Chloro-2-(trifluoromethyl)benzo[d]thiazole, 6-chloro-2-(trifluoromethyl)-1,3-benzothiazole

Molecular Formula:	C₈H₃ClF₃NS	Molecular Weight:	237.629330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBWORONSSDCZSK-UHFFFAOYSA-N

679396-59-9

Benzothiazole, 6-chloro-2-[2-(4-chlorophenyl)ethenyl]- (0 suppliers)

IUPAC Name: 6-chloro-2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 62001-65-4
Synonyms: CTK2C8971

Molecular Formula:	C₁₅H₉Cl₂NS	Molecular Weight:	306.209660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRQKSGXQHCEHRE-UHFFFAOYSA-N

62001-65-4

BENZOTHIAZOLE, 6-DECYL-2-[4-(HEPTYLOXY)PHENYL]- (0 suppliers)

IUPAC Name: 6-decyl-2-(4-heptoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 188754-23-6
Synonyms: CTK0A3795, Benzothiazole, 6-decyl-2-[4-(heptyloxy)phenyl]-

Molecular Formula:	C₃₀H₄₃NOS	Molecular Weight:	465.733520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGBYFTIAXZXURA-UHFFFAOYSA-N

188754-23-6

BENZOTHIAZOLE, 6-DODECYL-2-[4-(HEPTYLOXY)PHENYL]- (0 suppliers)

IUPAC Name: 6-dodecyl-2-(4-heptoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 188754-25-8
Synonyms: SureCN5946619, CTK0A3794, Benzothiazole, 6-dodecyl-2-[4-(heptyloxy)phenyl]-

Molecular Formula:	C₃₂H₄₇NOS	Molecular Weight:	493.786680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHTNPAWQPXTDSB-UHFFFAOYSA-N

188754-25-8

BENZOTHIAZOLE, 6-ETHOXY-2-[3-(4-NITROPHENYL)-1-TRIAZENYL]- (0 suppliers)

IUPAC Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-4-nitroaniline | CAS Registry Number: 216376-08-8
Synonyms: CTK0J7297, Benzothiazole, 6-ethoxy-2-[3-(4-nitrophenyl)-1-triazenyl]-

Molecular Formula:	C₁₅H₁₃N₅O₃S	Molecular Weight:	343.360420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RJPIDKRHTMYYGC-UHFFFAOYSA-N

216376-08-8

Benzothiazole, 6-ethoxy-2-[4-(octyloxy)phenyl]- (0 suppliers)

IUPAC Name: 6-ethoxy-2-(4-octoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 139927-61-0
Synonyms: ACMC-20mzau, CTK0F1758

Molecular Formula:	C₂₃H₂₉NO₂S	Molecular Weight:	383.546860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HVDFNLQXJBYPNC-UHFFFAOYSA-N

139927-61-0

Benzothiazole, 6-ethynyl-2-(3-ethynylphenyl)- (0 suppliers)

IUPAC Name: 6-ethynyl-2-(3-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-15-8
Synonyms: AGN-PC-00N6HO, CTK3D0920

Molecular Formula:	C₁₇H₉NS	Molecular Weight:	259.325060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWXJEILOCSXPMH-UHFFFAOYSA-N

84033-15-8

Benzothiazole, 6-ethynyl-2-(4-ethynylphenyl)- (0 suppliers)

IUPAC Name: 6-ethynyl-2-(4-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-13-6
Synonyms: CTK3D0921

Molecular Formula:	C₁₇H₉NS	Molecular Weight:	259.325060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXBXVEGQJYBUAI-UHFFFAOYSA-N

84033-13-6

Benzothiazole, 6-ethynyl-2-phenyl- (0 suppliers)

IUPAC Name: 6-ethynyl-2-phenyl-1,3-benzothiazole | CAS Registry Number: 84033-09-0
Synonyms: AGN-PC-00N6HM, CTK3D0923

Molecular Formula:	C₁₅H₉NS	Molecular Weight:	235.303660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGHPJJZYVSDSGN-UHFFFAOYSA-N

84033-09-0

Benzothiazole, 6-hexyl-2-[4-(octyloxy)phenyl]- (0 suppliers)

IUPAC Name: 6-hexyl-2-(4-octoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 139716-32-8
Synonyms: AGN-PC-00OWMZ, ACMC-20mz68, SureCN8555420, CTK0F1927

Molecular Formula:	C₂₇H₃₇NOS	Molecular Weight:	423.653780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLMSSQHWFHUEGJ-UHFFFAOYSA-N

139716-32-8

Benzothiazole, 6-iodo- (5 suppliers)

IUPAC Name: 6-iodo-1,3-benzothiazole | CAS Registry Number: 654070-00-5
Synonyms: 6-iodobenzo[d]thiazole, 6-IODOBENZOTHIAZOLE, SureCN927553, CTK1J6968, 6-IODO-1,3-BENZOTHIAZOLE, AKOS015898672, AB26022, AK126235, KB-248914, I09-1800

Molecular Formula:	C₇H₄INS	Molecular Weight:	261.082830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NICZKYFUJVAZLV-UHFFFAOYSA-N

654070-00-5

Benzothiazole, 6-isothiocyanato-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 6-isothiocyanato-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 61352-18-9
Synonyms: CHEMBL174885, CTK2E1752

Molecular Formula:	C₁₃H₇N₃S₂	Molecular Weight:	269.344780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZYKNUVOZBRMWKM-UHFFFAOYSA-N

61352-18-9

Benzothiazole, 6-isothiocyanato-2-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 6-isothiocyanato-2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 61352-20-3
Synonyms: CTK2E1750

Molecular Formula:	C₁₃H₇N₃S₂	Molecular Weight:	269.344780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KQXMZBHJYBIQCX-UHFFFAOYSA-N

61352-20-3

Benzothiazole, 6-isothiocyanato-2-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 6-isothiocyanato-2-(4-methoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 53544-83-5
Synonyms: CTK1G0699

Molecular Formula:	C₁₅H₁₀N₂OS₂	Molecular Weight:	298.382700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCFKPNUKGRCBSW-UHFFFAOYSA-N

53544-83-5

Benzothiazole, 6-isothiocyanato-2-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 6-isothiocyanato-2-(4-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 53544-82-4
Synonyms: CTK1G0700

Molecular Formula:	C₁₅H₁₀N₂S₂	Molecular Weight:	282.383300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAMHRAKBNXFZTA-UHFFFAOYSA-N

53544-82-4

Benzothiazole, 6-isothiocyanato-5-methoxy-2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 6-isothiocyanato-5-methoxy-2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 58460-00-7
Synonyms: CTK1E9693

Molecular Formula:	C₁₂H₁₂N₂OS₂	Molecular Weight:	264.366480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKLGPPOWDUFTNU-UHFFFAOYSA-N

58460-00-7

Benzothiazole, 6-methoxy-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 6-methoxy-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 61352-29-2
Synonyms: SureCN11782932, CTK2E1741

Molecular Formula:	C₁₃H₁₀N₂OS	Molecular Weight:	242.296300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXGJNGIICUWVRO-UHFFFAOYSA-N

61352-29-2

Benzothiazole, 6-methoxy-2-(4-methylphenyl)- (4 suppliers)

IUPAC Name: 6-methoxy-2-(4-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 101078-51-7
Synonyms: ACMC-20m44s, AGN-PC-00N8FX, CTK0D9790

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYPBHVPYFUNVJM-UHFFFAOYSA-N

101078-51-7

Benzothiazole, 6-methoxy-2-[[4-(4-morpholinyl)phenyl]azo]- (0 suppliers)

IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-morpholin-4-ylphenyl)diazene | CAS Registry Number: 27441-26-5
Synonyms: AGN-PC-0011SC, CTK0I5618

Molecular Formula:	C₁₈H₁₈N₄O₂S	Molecular Weight:	354.426120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HMDQASLAUWALQA-UHFFFAOYSA-N

27441-26-5

Benzothiazole, 6-methoxy-2-phenyl- (0 suppliers)

IUPAC Name: 6-methoxy-2-phenyl-1,3-benzothiazole | CAS Registry Number: 10205-69-3
Synonyms: SureCN2138572, CTK0G7820

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHWASMBUKSNCDV-UHFFFAOYSA-N

10205-69-3

Benzothiazole, 6-methoxy-5-nitro-2-(2-pyridinyl)- (0 suppliers)

IUPAC Name: 6-methoxy-5-nitro-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 61366-60-7
Synonyms: SureCN11779246, CTK2E1362

Molecular Formula:	C₁₃H₉N₃O₃S	Molecular Weight:	287.293860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: USEDRHMZQFWTFC-UHFFFAOYSA-N

61366-60-7

Benzothiazole, 6-methyl-2-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)

IUPAC Name: 6-methyl-2-[2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 62001-64-3
Synonyms: CTK2C8972

Molecular Formula:	C₁₆H₁₂N₂O₂S	Molecular Weight:	296.343680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYWIZNWSUFPFKI-UHFFFAOYSA-N

62001-64-3

BENZOTHIAZOLE, 6-METHYL-2-[2-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]- (1 supplier)

IUPAC Name: 6-methyl-2-[4-phenyl-3-(trifluoromethyl)phenyl]-1,3-benzothiazole | CAS Registry Number: 820241-05-2
Synonyms: SureCN2948825, CTK3E2913, Benzothiazole, 6-methyl-2-[2-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-

Molecular Formula:	C₂₁H₁₄F₃NS	Molecular Weight:	369.402770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIYPCCIYUCNIQ-UHFFFAOYSA-N

820241-05-2

Benzothiazole, 6-nitro-2-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 6-nitro-2-piperidin-1-yl-1,3-benzothiazole | CAS Registry Number: 73761-38-3
Synonyms: ST4035106, ZINC00066686, AC1LEX7L, Oprea1_282933, CHEMBL1213125, 6-nitro-2-piperidylbenzothiazole, CTK2H0949, MolPort-002-700-929, STK506872, AKOS001708199, MCULE-8325302135, 6-nitro-2-piperidin-1-yl-1,3-benzothiazole, 6-nitro-2-(piperidin-1-yl)-1,3-benzothiazole, A1682/0071821

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLSZRVGIOIGRNA-UHFFFAOYSA-N

73761-38-3

Benzothiazole, 6-nitro-2-(2-propenylsulfonyl)- (0 suppliers)

IUPAC Name: 6-nitro-2-prop-2-enylsulfonyl-1,3-benzothiazole | CAS Registry Number: 76151-62-7
Synonyms: Ambcb5343684, CTK2G8123, MolPort-016-584-697, ZINC00209588, MCULE-3315439588

Molecular Formula:	C₁₀H₈N₂O₄S₂	Molecular Weight:	284.311520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MFTUSBQNJJNNQY-UHFFFAOYSA-N

76151-62-7

Benzothiazole, 6-nitro-2-(2-propenylthio)- (0 suppliers)

IUPAC Name: 6-nitro-2-prop-2-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 65611-86-1
Synonyms: ZINC02186833, AC1LYFW7, Oprea1_112449, CTK1J6357, MolPort-003-816-273, 6-nitro-2-prop-2-enylsulfanyl-1,3-benzothiazole

Molecular Formula:	C₁₀H₈N₂O₂S₂	Molecular Weight:	252.312720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDAGVXZEYGDMJX-UHFFFAOYSA-N

65611-86-1

Benzothiazole, 6-nitro-2-(2-propynyloxy)- (0 suppliers)

IUPAC Name: 6-nitro-2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 70292-72-7
Synonyms: AGN-PC-00LDQI, CTK2H5091

Molecular Formula:	C₁₀H₆N₂O₃S	Molecular Weight:	234.231240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NLKLWBPJXJHSOT-UHFFFAOYSA-N

70292-72-7

Benzothiazole, 6-nitro-2-(3-pyridinyl)- (0 suppliers)

IUPAC Name: 6-nitro-2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 61352-25-8
Synonyms: SureCN11784834, CTK2E1745

Molecular Formula:	C₁₂H₇N₃O₂S	Molecular Weight:	257.267880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: COTUNQYBOWOYFM-UHFFFAOYSA-N

61352-25-8

Benzothiazole, 6-nitro-2-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: 6-nitro-2-(4-nitrophenyl)-1,3-benzothiazole | CAS Registry Number: 53544-74-4
Synonyms: AGN-PC-00O0W8, CTK1G0702

Molecular Formula:	C₁₃H₇N₃O₄S	Molecular Weight:	301.277380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQXKCOXXFBUICA-UHFFFAOYSA-N

53544-74-4

Benzothiazole, 6-nitro-2-(propylsulfinyl)- (0 suppliers)

IUPAC Name: 6-nitro-2-propylsulfinyl-1,3-benzothiazole | CAS Registry Number: 31311-82-7
Synonyms: SureCN11819061, CTK1B9865

Molecular Formula:	C₁₀H₁₀N₂O₃S₂	Molecular Weight:	270.328000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XOOVSNVIIJYTGJ-UHFFFAOYSA-N

31311-82-7

BENZOTHIAZOLE, 6-NITRO-2-[3-(4-NITROPHENYL)-1-TRIAZENYL]- (0 suppliers)

IUPAC Name: 4-nitro-N-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]aniline | CAS Registry Number: 213748-81-3
Synonyms: CTK0J7649, Benzothiazole, 6-nitro-2-[3-(4-nitrophenyl)-1-triazenyl]-

Molecular Formula:	C₁₃H₈N₆O₄S	Molecular Weight:	344.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RBURDSPKRFJLIE-UHFFFAOYSA-N

213748-81-3

Benzothiazole, 7-(4-fluorophenyl)- (0 suppliers)

IUPAC Name: 2-(difluoromethyl)-N,N-dimethyl-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1336890-73-3
Synonyms: KB-261645, 1h-benzimidazole-7-carboxamide,2-(difluoromethyl)-n,n-dimethyl-

Molecular Formula:	C₁₁H₁₁F₂N₃O	Molecular Weight:	239.221346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXFHZSDTILKBAJ-UHFFFAOYSA-N

1336890-73-3

Benzothiazole, 7-(chloromethyl)- (0 suppliers)

IUPAC Name: 2,4-bis(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 392-36-9
Synonyms: MolPort-021-953-861, AKOS022185294, AKOS023171096, AK128351, 1h-benzimidazole,2,7-bis(trifluoromethyl)-, AJ-122145, KB-261380, 2,7-Bis(trifluoromethyl)-1H-benzo[d]imidazole

Molecular Formula:	C₉H₄F₆N₂	Molecular Weight:	254.131879 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GEHHIYGZVXHRAF-UHFFFAOYSA-N

392-36-9

Benzothiazole, 7-bromo- (4 suppliers)

IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazol-4-ol | CAS Registry Number: 327-16-2
Synonyms: AKOS023171107, AKOS024074221, 1h-benzimidazol-7-ol,2-(trifluoromethyl)-, KB-261358

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.133310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LHFTYTVRWFFRAR-UHFFFAOYSA-N

327-16-2

Benzothiazole, 7-chloro- (0 suppliers)

IUPAC Name: 2-(2-hydroxypropan-2-yl)-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 916076-18-1
Synonyms: AGN-PC-0EYYGW, SCHEMBL828865, KQMKOHGQEHYYGE-UHFFFAOYSA-N, AKOS012314763, KB-261666, 2-(2-hydroxypropan-2-yl)-1H-benzimidazole-4-carboxylic acid, 1h-benzimidazole-7-carboxylic acid,2-(1-hydroxy-1-methylethyl)-, 2-(1-hydroxy-1-methylethyl)-1H-benzoimidazole-4-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KQMKOHGQEHYYGE-UHFFFAOYSA-N

916076-18-1

Benzothiazole, 7-chloro- (7CI,8CI) (0 suppliers)

2924-09-8

Benzothiazole, 7-methoxy- (0 suppliers)

IUPAC Name: 2-(2-aminopropan-2-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 912335-57-0
Synonyms: CHEMBL481097, AGN-PC-00HAJZ, SCHEMBL3091708, KB-261639, 2-(2-aminopropan-2-yl)-1H-benzimidazole-4-carboxamide, 1h-benzimidazole-7-carboxamide,2-(1-amino-1-methylethyl)-

Molecular Formula:	C₁₁H₁₄N₄O	Molecular Weight:	218.255060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PUFLZOQOLMEQIG-UHFFFAOYSA-N

912335-57-0

Benzothiazole, 7-methoxy- (7ci,8ci) (0 suppliers)

942-12-3

BENZOTHIAZOLE, 7-NITRO (0 suppliers)

Benzothiazole, 7-nitro- (0 suppliers)

IUPAC Name: 4-(trifluoromethyl)-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2107-38-2
Synonyms: KB-261532, 1h-benzimidazole-2-carboxylic acid,7-(trifluoromethyl)-

Molecular Formula:	C₉H₅F₃N₂O₂	Molecular Weight:	230.143410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DJUFZNQIGYCQJH-UHFFFAOYSA-N

2107-38-2

Benzothiazole, cyclohexyl- (0 suppliers)

IUPAC Name: 2-sulfo-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1259077-45-6
Synonyms: AGN-PC-08VOC1, AKOS005151923, 2-sulfo-1H-benzimidazole-4-carboxylic acid, KB-261695, 1h-benzimidazole-7-carboxylic acid,2-sulfo-

Molecular Formula:	C₈H₆N₂O₅S	Molecular Weight:	242.208640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MQANDMDKRYNQIO-UHFFFAOYSA-N

1259077-45-6

Benzothiazole, dibromomethyl- (0 suppliers)

IUPAC Name: 4-amino-1H-benzimidazole-2-sulfonamide | CAS Registry Number: 115242-87-0
Synonyms: SureCN10466652, AGN-PC-0001CM, SCHEMBL10466652, 1h-benzimidazole-2-sulfonamide,7-amino-, 1H-Benzimidazole-2-sulfonamide, 4-amino-, KB-261596

Molecular Formula:	C₇H₈N₄O₂S	Molecular Weight:	212.229020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYTOESKXTSAGFG-UHFFFAOYSA-N

115242-87-0

Benzothiazole, dichloro- (1 supplier)

IUPAC Name: 2-benzylsulfonyl-4-nitro-1H-benzimidazole | CAS Registry Number: 115596-19-5
Synonyms: AGN-PC-0NYS5Y, KB-261444, 1h-benzimidazole,7-nitro-2-[(phenylmethyl)sulfonyl]-, 1H-Benzimidazole, 4-nitro-2-[(phenylmethyl)sulfonyl]-

Molecular Formula:	C₁₄H₁₁N₃O₄S	Molecular Weight:	317.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKYFNUJPCLSRGR-UHFFFAOYSA-N

115596-19-5

Benzothiazole, hydrochloride (0 suppliers)

IUPAC Name: 1,3-benzothiazole;hydrochloride | CAS Registry Number: 54617-48-0
Synonyms: SureCN6365035, CTK1E3079

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVVAWONRFLJUBP-UHFFFAOYSA-N

54617-48-0

Benzothiazole, methyl- (0 suppliers)

IUPAC Name: 4-nitro-2-propylsulfanyl-1H-benzimidazole | CAS Registry Number: 115596-27-5
Synonyms: AGN-PC-0NYS6G, 1h-benzimidazole,7-nitro-2-(propylthio)-, KB-261441, 1H-Benzimidazole, 4-nitro-2-(propylthio)-

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.278240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBCLSNIJDFNYNH-UHFFFAOYSA-N

115596-27-5

Benzothiazole, sulfate (1:1) (0 suppliers)

IUPAC Name: 1,3-benzothiazole;sulfuric acid | CAS Registry Number: 101555-44-6
Synonyms: ACMC-20m4ll, SureCN9626999, CTK0G8116

Molecular Formula:	C₇H₇NO₄S₂	Molecular Weight:	233.264780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DTOUTQSJZYYJEO-UHFFFAOYSA-N

101555-44-6

Benzothiazole,(methylthio)- (0 suppliers)

IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 31621-01-9
Synonyms: 2-(Methylthio)benzothiazole, 2-Methylmercaptobenzothiazole, 615-22-5, 2-(Methylmercapto)benzothiazole, Benzothiazole, 2-(methylthio)-, 2-METHYLTHIOBENZOTHIAZOLE, MTBT, 2-(Methylthio)benzo[d]thiazole, 2-(methylthio)-1,3-benzothiazole, 2-Methyl mercaptobenzothiazole, CHEBI:1217, USAF EK-4008, Benzothiazole, mercapto-2-methyl-, 2-methylsulfanyl-1,3-benzothiazole, BENZOTHIAZOLETHIOL, 2-METHYL-, 2-(Methylsulfanyl)-1,3-benzothiazole, PubChem21828, ACMC-209mtj, AC1L1YLF, 2-methylthio benzothiazole

Molecular Formula:	C₈H₇NS₂	Molecular Weight:	181.277880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-N

31621-01-9

Benzothiazole,2,2'-(1,6-hexanediyl)bis- (0 suppliers)

IUPAC Name: propan-2-yl 3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate | CAS Registry Number: 6998-34-1
Synonyms: AC1NRQ6J, AKOS003607915, propan-2-yl 3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula:	C₁₆H₁₉N₃O₄S	Molecular Weight:	349.404760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZQGPAYAWRKNOI-UHFFFAOYSA-N

6998-34-1

Benzothiazole,2,2'-[(1-phenyl-1H-1,2,4-triazole-3,5-diyl)bis(methylenethio)]bis- (0 suppliers)

651714-10-2

Benzothiazole,2,2'-[(2,3,6,11-tetraphenyl-5,12-naphthacenediyl)di-4,1-phenylene]bis[6-methyl- (0 suppliers)

850014-62-9

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