Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
89101 to 89150 of 163319 results  Page: << Previous 50 Results 1780 1781 1782 [1783] 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]THIAZOLE,2-(1H-PYRAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyrazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 40142-85-6
Synonyms: 2-(1H-pyrazol-4-yl)benzo[d]thiazole, EN300-77708, SCHEMBL686969, CHEMBL3680991, CTK8I5935, BDBM123928, ZINC45237743, AKOS023166319, FCH1327767, AK448900, US8754233, 2-(1H-Pyrazol-4-yl)-benzothiazole

Molecular Formula: C10H7N3SMolecular Weight: 201.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIDWSDWHERQYDU-UHFFFAOYSA-N

40142-85-6
BENZO[D]THIAZOLE,2-(1H-PYRROL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-pyrrol-1-yl-1,3-benzothiazole | CAS Registry Number: 383142-27-6
Synonyms: SCHEMBL9465324, CTK8I5195, 2-pyrrol-1-yl-1,3-benzothiazole, AKOS000344831, AKOS001849342, KB-285933

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXHJABOPNDFQDQ-UHFFFAOYSA-N

383142-27-6
BENZO[D]THIAZOLE,2-(1H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-pyrrol-2-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 54584-09-7
Synonyms: SCHEMBL7675993, 2-(1H-Pyrrol-2-yl)-1,3-benzothiazole, KB-279520

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLGURRCAJAECKU-PKNBQFBNSA-N

54584-09-7
BENZO[D]THIAZOLE,2-(1H-PYRROL-3-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-pyrrol-3-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 484003-46-5
Synonyms: Benzothiazole, 2-(1H-pyrrol-3-yl)- (9CI), CTK1D4947, AG-F-64139

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRWZPZLYGALKMY-UHFFFAOYSA-N

484003-46-5
BENZO[D]THIAZOLE,2-(2,2-DIFLUOROVINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-difluoroethenyl)-1,3-benzothiazole | CAS Registry Number: 52735-86-1
Synonyms: 2-(2,2-Difluorovinyl)-1,3-benzothiazole, KB-279571

Molecular Formula: C9H5F2NSMolecular Weight: 197.204506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHHAUCJSYPGVLY-UHFFFAOYSA-N

52735-86-1
BENZO[D]THIAZOLE,2-(2,2-DIMETHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylpropyl)-1,3-benzothiazole | CAS Registry Number: 17147-82-9
Synonyms: SCHEMBL1691702, 2-(2,2-Dimethylpropyl)-1,3-benzothiazole, KB-279575

Molecular Formula: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSVYWUJFTDTFEW-UHFFFAOYSA-N

17147-82-9
BENZO[D]THIAZOLE,2-(2-((ISOPROPYL)THIO)-THIAZOL-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylsulfanyl-1,3-thiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 67723-95-9
Synonyms: BRN 0805273, CID3051700, LS-40798, 2-(2-((1-Methylethyl)thio)-4-thiazolyl)benzothiazole, Benzothiazole, 2-(2-((1-methylethyl)thio)-4-thiazolyl)-

Molecular Formula: C13H12N2S3Molecular Weight: 292.442780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOPGKZGKFWSAHN-UHFFFAOYSA-N

67723-95-9
BENZO[D]THIAZOLE,2-(2-ALLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enyl-1,3-benzothiazole | CAS Registry Number: 6278-70-2
Synonyms: NSC34441, MolPort-004-751-706, CID234471

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAFWJRCRFYTEFF-UHFFFAOYSA-N

6278-70-2
BENZO[D]THIAZOLE,2-(2-ALLYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxy-1,3-benzothiazole | CAS Registry Number: 13444-13-8
Synonyms: AC1MDUAR, AC1Q2AH3, SCHEMBL12371896, 2-(Allyloxy)-1,3-benzothiazole, 2-prop-2-enoxy-1,3-benzothiazole, AKOS024326063, KB-280537, 2-(prop-2-en-1-yloxy)-1,3-benzothiazole

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POKDXESJMHLJNV-UHFFFAOYSA-N

13444-13-8
BENZO[D]THIAZOLE,2-(2-ALLYLSULFINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfinyl-1,3-benzothiazole | CAS Registry Number: 287378-76-1
Synonyms: SCHEMBL10971401, 2-(Allylsulfinyl)-1,3-benzothiazole, KB-280553

Molecular Formula: C10H9NOS2Molecular Weight: 223.314560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQLIRLLECJXLJR-UHFFFAOYSA-N

287378-76-1
BENZO[D]THIAZOLE,2-(2-ALLYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 22388-07-4
Synonyms: 2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazole, ZINC02695497, AC1MCKNG, SCHEMBL818985, 2-(allylthio)benzo[d]thiazole, 2-prop-2-enylthiobenzothiazole, MolPort-000-255-484, BB_SC-0293, BBL028962, SBB043155, STK801576, 2-(Allylsulfanyl)-1,3-benzothiazole, AKOS000273589, MCULE-8256421416, 2-prop-2-enylsulfanyl-1,3-benzothiazole, KB-280548, 3B3-041583

Molecular Formula: C10H9NS2Molecular Weight: 207.315160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBSXEAQRDHEFLL-UHFFFAOYSA-N

22388-07-4
BENZO[D]THIAZOLE,2-(2-BROMOPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-1,3-benzothiazole | CAS Registry Number: 22901-00-4
Synonyms: ST50994621, 2-(2-bromophenyl)benzothiazole, AC1N4ZOI, SureCN8617042, CTK1A1127, ZINC03161592, 2-(2-bromophenyl)-1,3-benzothiazole, AG-E-66104, BENZOTHIAZOLE,2-(2-BROMOPHENYL)-, BENZOTHIAZOLE, 2-(2-BROMOPHENYL)-, KB-105330, BENZOTHIAZOLE, 2-(2-BROMOPHENYL)-;2-(2-Bromo-phenyl)-benzothiazole

Molecular Formula: C13H8BrNSMolecular Weight: 290.178320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWRINZRJGGMRTJ-UHFFFAOYSA-N

22901-00-4
BENZO[D]THIAZOLE,2-(2-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-but-2-enyl]-1,3-benzothiazole | CAS Registry Number: 93702-93-3
Synonyms: KB-281863, 2-[(2Z)-2-Buten-1-yl]-1,3-benzothiazole

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZCJJDSMUNDPFT-IHWYPQMZSA-N

93702-93-3
BENZO[D]THIAZOLE,2-(2-BUTENYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-but-2-enoxy]-1,3-benzothiazole | CAS Registry Number: 79714-84-4
Synonyms: SCHEMBL11349174

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTHGRLYTEXYPJS-NSCUHMNNSA-N

79714-84-4
BENZO[D]THIAZOLE,2-(2-BUTENYLOXY)-,(E)- (2 suppliers)82679-45-6
BENZO[D]THIAZOLE,2-(2-BUTENYLOXY)-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-but-2-enoxy]-1,3-benzothiazole | CAS Registry Number: 82679-48-9
Synonyms: KB-281865, 2-[(2Z)-2-Buten-1-yloxy]-1,3-benzothiazole

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTHGRLYTEXYPJS-IHWYPQMZSA-N

82679-48-9
BENZO[D]THIAZOLE,2-(2-BUTENYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-but-2-enyl]sulfanyl-1,3-benzothiazole | CAS Registry Number: 49570-03-8
Synonyms: 89805-98-1, SCHEMBL11301188, 2-(2-butenylthio)benzo[d]thiazole, KB-220840, KB-281807, 2-[(2E)-2-Buten-1-ylsulfanyl]-1,3-benzothiazole

Molecular Formula: C11H11NS2Molecular Weight: 221.341740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUMHHDLGNBREGC-NSCUHMNNSA-N

49570-03-8
BENZO[D]THIAZOLE,2-(2-BUTYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-but-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 325141-29-5
Synonyms: 2-(2-Butyn-1-yloxy)-1,3-benzothiazole, KB-279686

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHGIXCOHICUTJW-UHFFFAOYSA-N

325141-29-5
BENZO[D]THIAZOLE,2-(2-BUTYNYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-but-2-ynylsulfanyl-1,3-benzothiazole | CAS Registry Number: 99972-97-1
Synonyms: KB-279687, 2-(2-Butyn-1-ylsulfanyl)-1,3-benzothiazole

Molecular Formula: C11H9NS2Molecular Weight: 219.325860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSTWQBATWAWAGK-UHFFFAOYSA-N

99972-97-1
BENZO[D]THIAZOLE,2-(2-CHLORO-1-ALLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-chloroprop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 61503-10-4
Synonyms: KB-281693, 2-[(1E)-2-Chloro-1-propen-1-yl]-1,3-benzothiazole

Molecular Formula: C10H8ClNSMolecular Weight: 209.695220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSPIZXPLZZSJNP-VOTSOKGWSA-N

61503-10-4
BENZO[D]THIAZOLE,2-(2-CHLORO-5-NITROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole | CAS Registry Number: 54255-68-4
Synonyms: 2-(2-chloro-5-nitrophenyl)-1,3-benzothiazole, ZINC00454093, AC1LH7CA, SureCN2243418, BEN168, STOCK3S-23920, CTK8J1500, MolPort-000-789-991, STK087265, AKOS003262762, MCULE-1835874475, Benzothiazole, 2-(2-chloro-5-nitrophenyl)-

Molecular Formula: C13H7ClN2O2SMolecular Weight: 290.724880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEYDHHYWRAYGQK-UHFFFAOYSA-N

54255-68-4
BENZO[D]THIAZOLE,2-(2-CHLOROALLYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enoxy)-1,3-benzothiazole | CAS Registry Number: 103030-39-3
Synonyms: CTK8G4630, KB-281789, 2-[(2-Chloro-2-propen-1-yl)oxy]-1,3-benzothiazole

Molecular Formula: C10H8ClNOSMolecular Weight: 225.694620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWKJPVAZBPYVOI-UHFFFAOYSA-N

103030-39-3
BENZO[D]THIAZOLE,2-(2-CHLOROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-1,3-benzothiazole | CAS Registry Number: 88638-49-7
Synonyms: CTK9A5725, AKOS006229855, 2-(2-Chloroethyl)-1,3-benzothiazole, KB-279699

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZAPVWSAWIUVSJ-UHFFFAOYSA-N

88638-49-7
BENZO[D]THIAZOLE,2-(2-CHLOROPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloropropyl)-1,3-benzothiazole | CAS Registry Number: 90799-20-5
Synonyms: AKOS012507980, 2-(2-chloropropyl)-1,3-benzothiazole, KB-279708

Molecular Formula: C10H10ClNSMolecular Weight: 211.711100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRJCZUMLXXGDOL-UHFFFAOYSA-N

90799-20-5
BENZO[D]THIAZOLE,2-(2-DIMETHYLAMINOETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 99840-80-9
Synonyms: KB-279349, 2-(1,3-Benzothiazol-2-yloxy)-N,N-dimethylethanamine

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJCKZOJTOFOFLT-UHFFFAOYSA-N

99840-80-9
BENZO[D]THIAZOLE,2-(2-ETHOXYETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)-1,3-benzothiazole | CAS Registry Number: 415711-51-2
Synonyms: 2-(2-ethoxyethoxy)-1,3-benzothiazole, ZINC02493904, AC1MDTIK, Ambcb5346802, AC1Q38A4, SCHEMBL12110104, CTK8I6729, MolPort-001-833-788, MCULE-3549570860, KB-279718

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STAVHJBEQNGQRO-UHFFFAOYSA-N

415711-51-2
BENZO[D]THIAZOLE,2-(2-ETHOXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethyl)-1,3-benzothiazole | CAS Registry Number: 91132-41-1
Synonyms: 2-(2-Ethoxyethyl)-1,3-benzothiazole, KB-279720

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVWOFHKKDYPEGO-UHFFFAOYSA-N

91132-41-1
BENZO[D]THIAZOLE,2-(2-ETHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 6265-58-3
Synonyms: NSC33007, Benzothiazole, 2-(2-ethoxyphenyl)-, CID95747, BRN 0223453, LS-40754, Benzothiazole, 2-(o-ethoxyphenyl)- (6CI,8CI), 4-27-00-02081 (Beilstein Handbook Reference)

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZZMUHABLZJHFB-UHFFFAOYSA-N

6265-58-3
BENZO[D]THIAZOLE,2-(2-FLUOROPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenyl)-1,3-benzothiazole | CAS Registry Number: 1747-46-2
Synonyms: MolPort-003-986-066, NSC403407, CID345674, ZINC00019638

Molecular Formula: C13H8FNSMolecular Weight: 229.272723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGKJUTSXNFGQOX-UHFFFAOYSA-N

1747-46-2
BENZO[D]THIAZOLE,2-(2-IMIDAZOLIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 14484-05-0
Synonyms: KB-280121, 2-(4,5-dihydro-1H-imidazol-2-yl)-1,3-benzothiazole

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFNFKWIPBVJAFP-UHFFFAOYSA-N

14484-05-0
BENZO[D]THIAZOLE,2-(2-METHOXY-1-ALLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-methoxyprop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 300806-84-2
Synonyms: KB-281725, 2-[(1Z)-2-Methoxy-1-propen-1-yl]-1,3-benzothiazole

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOWQRINVJIZXNR-FPLPWBNLSA-N

300806-84-2
BENZO[D]THIAZOLE,2-(2-METHOXYETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)-1,3-benzothiazole | CAS Registry Number: 415702-31-7
Synonyms: 2-(2-methoxyethoxy)-1,3-benzothiazole, 5344-40-1, AC1M0VH9, AC1Q4GC3, Ambcb5344401, Cambridge id 5344401, SCHEMBL10090168, DTXSID70366084, ZINC2493834, 2-(2-Methoxyethoxy)benzo[d]thiazole, AKOS024325990, MCULE-8991715643, AK449485, 2-(2-METHOXY-ETHOXY)-BENZOTHIAZOLE, AB00081627-01

Molecular Formula: C10H11NO2SMolecular Weight: 209.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLAREINQKXYEOY-UHFFFAOYSA-N

415702-31-7
BENZO[D]THIAZOLE,2-(2-METHOXYVINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-methoxyethenyl]-1,3-benzothiazole | CAS Registry Number: 72930-79-1

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYQRYANXDGQSPN-VOTSOKGWSA-N

72930-79-1
BENZO[D]THIAZOLE,2-(2-METHYL-1-ALLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-1-enyl)-1,3-benzothiazole | CAS Registry Number: 1628-61-1
Synonyms: 2-methyl-prop-1-enyl-benzothiazole, KB-279804, 2-(2-methyl-1-propenyl)-1,3-benzothiazole, 2-(2-Methyl-1-propen-1-yl)-1,3-benzothiazole

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSTRENQRHHEUJJ-UHFFFAOYSA-N

1628-61-1
BENZO[D]THIAZOLE,2-(2-METHYL-1-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-2-methylbut-1-enyl]-1,3-benzothiazole | CAS Registry Number: 1628-62-2
Synonyms: KB-281727, 2-[(1Z)-2-Methyl-1-buten-1-yl]-1,3-benzothiazole

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOFVJHJLWGVTQD-HJWRWDBZSA-N

1628-62-2
BENZO[D]THIAZOLE,2-(2-METHYL-1-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylcyclopenten-1-yl)-1,3-benzothiazole | CAS Registry Number: 78840-26-3
Synonyms: KB-279803, 2-(2-Methyl-1-cyclopenten-1-yl)-1,3-benzothiazole

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNEGAEUFJNVOIW-UHFFFAOYSA-N

78840-26-3
BENZO[D]THIAZOLE,2-(2-METHYL-2-ALLYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enyl)-1,3-benzothiazole | CAS Registry Number: 95793-37-6
Synonyms: SCHEMBL9071239, 2-(2-methylallyl)-1,3-benzothiazole, KB-279825

Molecular Formula: C11H11NSMolecular Weight: 189.276740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBIJSZLDPGMYAG-UHFFFAOYSA-N

95793-37-6
BENZO[D]THIAZOLE,2-(2-METHYL-3-FURYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylfuran-3-yl)-1,3-benzothiazole | CAS Registry Number: 91493-30-0
Synonyms: 2-(2-methylfuran-3-yl)-1,3-benzothiazole, ST50109167, 2-(2-methyl-3-furyl)benzothiazole, AC1MMQ37, MolPort-000-474-151, STK337942, ZINC04540200, AKOS002235005, MCULE-7593887998, 2-(2-Methyl-3-furyl)-1,3-benzothiazole, KB-279820

Molecular Formula: C12H9NOSMolecular Weight: 215.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXSVKYXZIXGJIC-UHFFFAOYSA-N

91493-30-0
BENZO[D]THIAZOLE,2-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropyl)-1,3-benzothiazole | CAS Registry Number: 17229-77-5
Synonyms: 2-isobutyl-1,3-benzothiazole, 2-(2-methylpropyl)benzothiazole, 2-methyl-propyl-benzothiazole, SCHEMBL2662248, KB-284916

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWFLFDPYBRUZBR-UHFFFAOYSA-N

17229-77-5
BENZO[D]THIAZOLE,2-(2-PROPYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 81697-01-0
Synonyms: AC1MTDRX, SCHEMBL7074465, 2-prop-2-ynoxy-1,3-benzothiazole, AKOS024325760, 2-(2-Propyn-1-yloxy)-1,3-benzothiazole, KB-279857, 2-(prop-2-yn-1-yloxy)-1,3-benzothiazole

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYFQXMGOVBFDAQ-UHFFFAOYSA-N

81697-01-0
BENZO[D]THIAZOLE,2-(2-PROPYNYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfanyl-1,3-benzothiazole | CAS Registry Number: 42477-59-8
Synonyms: MolPort-001-637-125, NSC327308, STK098058, 2-Prop-2-ynylsulfanyl-benzothiazole, CID331927, ZINC01573684, BAS 00634350, 2-(prop-2-yn-1-ylsulfanyl)-1,3-benzothiazole

Molecular Formula: C10H7NS2Molecular Weight: 205.299280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAHVSOABEFGAAH-UHFFFAOYSA-N

42477-59-8
BENZO[D]THIAZOLE,2-(2-PYRROLIDINYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-2-yl-1,3-benzothiazole | CAS Registry Number: 359804-21-0
Synonyms: 2-Pyrrolidin-2-yl-benzothiazole, 2-pyrrolidin-2-yl-1,3-benzothiazole, 2-pyrrolidin-2-ylbenzothiazole, 2-(pyrrolidin-2-yl)-1,3-benzothiazole, AC1MPO1N, SureCN2636597, Oprea1_571995, STOCK6S-38390, CTK5J7464, CBI-BB ZERO/009595, MolPort-001-988-425, ALBB-000086, BBL013120, SBB018746, STK352025, AKOS000201632, AB21706, AG-A-45648, MCULE-2281083594, 2-(2-PYRROLIDINYL)BENZOTHIAZOLE

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTKAWFHOEDFUOP-UHFFFAOYSA-N

359804-21-0
BENZO[D]THIAZOLE,2-(2-THIENYL)- (10 suppliers)
Compound Structure IUPAC Name: 2-thiophen-2-yl-1,3-benzothiazole | CAS Registry Number: 34243-38-4
Synonyms: Maybridge1_002105, 2-(2-Thienyl)benzothiazole, MLS000851105, HMS547H15, MolPort-001-834-819, NSC155084, 2-(2-thienyl)-1,3-benzothiazole, BTB 10835, CID290787, ZINC00133512, SMR000457348, T2667, SR-01000643487-1

Molecular Formula: C11H7NS2Molecular Weight: 217.309980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNDVGJHQJAJTJK-UHFFFAOYSA-N

34243-38-4
BENZO[D]THIAZOLE,2-(3,3-DIMETHYL-1-TRIAZENO)- (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1,3-benzothiazol-2-yldiazenyl]-N-methylmethanamine | CAS Registry Number: 92876-78-3

Molecular Formula: C9H10N4SMolecular Weight: 206.267500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MIFUINILEJDLGT-VAWYXSNFSA-N

92876-78-3
BENZO[D]THIAZOLE,2-(3,3-DIMETHYLBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethylbutyl)-1,3-benzothiazole | CAS Registry Number: 481697-67-0
Synonyms: Benzothiazole, 2-(3,3-dimethylbutyl)- (9CI), SureCN13314538, CTK1D4951, AG-F-63814

Molecular Formula: C13H17NSMolecular Weight: 219.345780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTCXMUUSVVJEPU-UHFFFAOYSA-N

481697-67-0
BENZO[D]THIAZOLE,2-(3,3-DIMETHYLOXIRANYL)-,(+)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,3-dimethyloxiran-2-yl)-1,3-benzothiazole | CAS Registry Number: 207744-90-9
Synonyms: 2-(3,3-dimethyl-2-oxiranyl)-1,3-benzothiazole, (3,3-dimethyl-oxiran-2-yl)-benzothiazole, KB-279876

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLAVYGZWNFJSKR-UHFFFAOYSA-N

207744-90-9
BENZO[D]THIAZOLE,2-(3,4-DIHYDRO-2H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-pyrrol-2-yl)-1,3-benzothiazole | CAS Registry Number: 399004-72-9
Synonyms: Oprea1_338120, Oprea1_826264, KB-279897, 2-(3,4-dihydro-2H-pyrrol-2-yl)-1,3-benzothiazole

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBGIJRUYUQHEKX-UHFFFAOYSA-N

399004-72-9
BENZO[D]THIAZOLE,2-(3,4-DIMETHOXYPHENYL)-4-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-fluoro-1,3-benzothiazole | CAS Registry Number: 872726-54-0
Synonyms: 2-(3,4-DIMETHOXY-PHENYL)-4-FLUORO-BENZOTHIAZOLE, AmbkkkkK359, AGN-PC-00EFFP, 2-(3,4-dimethoxyphenyl)-4-fluoro-benzothiazole, SureCN4804863, CHEMBL200833, CTK6J7425, ZINC21993290, AKOS015965561, AG-C-20954, KB-87686, Benzothiazole, 2-(3,4-dimethoxyphenyl)-4-fluoro-

Molecular Formula: C15H12FNO2SMolecular Weight: 289.324683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQTJLOVYFPWUND-UHFFFAOYSA-N

872726-54-0
BENZO[D]THIAZOLE,2-(3,4-DIMETHOXYPHENYL)-6-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 872726-53-9
Synonyms: AmbkkkkK360, AGN-PC-00C5DQ, SureCN4802980, CHEMBL203092, AKOS005061805, KB-105692, Benzothiazole, 2-(3,4-dimethoxyphenyl)-6-fluoro-, BENZOTHIAZOLE,2-(3,4-DIMETHOXYPHENYL)-6-FLUORO-

Molecular Formula: C15H12FNO2SMolecular Weight: 289.324683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QKGITYSMMGFBJE-UHFFFAOYSA-N

872726-53-9
BENZO[D]THIAZOLE,2-(3,5-DIMETHYL-4-(1-METHYLETHYL)-1H-PYRAZOL-1-YL)-6-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethyl-4-propan-2-ylpyrazol-1-yl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 78364-42-8
Synonyms: CID3060867, LS-40746, 2-(3,5-Dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitrobenzothiazole, Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro-

Molecular Formula: C15H16N4O2SMolecular Weight: 316.378140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGDXEFXYYHPMBR-UHFFFAOYSA-N

78364-42-8
89101 to 89150 of 163319 results  Page: << Previous 50 Results 1780 1781 1782 [1783] 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company