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
91401 to 91450 of 183019 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 [1829] 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]THIAZOLE,2-(1-METHYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-pentan-2-yl-1,3-benzothiazole | CAS Registry Number: 93194-81-1
Synonyms: 2-(pentan-2-yl)benzo[d]thiazole, 2-(2-Pentanyl)-1,3-benzothiazole, DA-08390, KB-279846

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

InChIKey: DAXJFOGZLQKOLJ-UHFFFAOYSA-N

93194-81-1
BENZO[D]THIAZOLE,2-(1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxy-1,3-benzothiazole | CAS Registry Number: 75866-96-5
Synonyms: 2-Isopropoxy-1,3-benzothiazole, SCHEMBL11218369, CTK9A4172, KB-284949

Molecular Formula: C10H11NOSMolecular Weight: 193.265440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABFUXINEBLMLMY-UHFFFAOYSA-N

75866-96-5
BENZO[D]THIAZOLE,2-(1-METHYLHYDRAZINYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-methylhydrazine | CAS Registry Number: 16621-62-8
Synonyms: benzothiazole, 2-(1-methylhydrazino)-, AC1LD1B0, SCHEMBL10603259, CTK8H1879, benzothiazole,2-(1-methylhydrazino)-, AKOS022640339, 2-(1-methylhydrazinyl)benzo[d]thiazole, 2-(1-methylhydrazino)-1,3-benzothiazole, KB-295852, 1-(1,3-benzothiazol-2-yl)-1-methylhydrazine, InChI=1/C8H9N3S/c1-11(9)8-10-6-4-2-3-5-7(6)12-8/h2-5H,9H2,1H

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMBLEHYSCJNOHQ-UHFFFAOYSA-N

16621-62-8
BENZO[D]THIAZOLE,2-(1-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yl-1,3-benzothiazole | CAS Registry Number: 17626-87-8
Synonyms: SCHEMBL1412715, 2-sec-Butyl-1,3-benzothiazole, KB-285950

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

InChIKey: ZTINYSSZVASPQX-UHFFFAOYSA-N

17626-87-8
BENZO[D]THIAZOLE,2-(1-METHYLVINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-1-en-2-yl-1,3-benzothiazole | CAS Registry Number: 66730-39-0
Synonyms: SCHEMBL12545749, 2-Isopropenyl-1,3-benzothiazole, KB-284936

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIPGVSBLNYALJM-UHFFFAOYSA-N

66730-39-0
BENZO[D]THIAZOLE,2-(1-PENTENYLOXY)-,(E)- (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-pent-1-enoxy]-1,3-benzothiazole | CAS Registry Number: 101383-79-3
Synonyms: KB-281690, 2-[(1E)-1-Penten-1-yloxy]-1,3-benzothiazole

Molecular Formula: C12H13NOSMolecular Weight: 219.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOQQJAZSKURMJK-RMKNXTFCSA-N

101383-79-3
BENZO[D]THIAZOLE,2-(1E)-1-PENTENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-pent-1-enyl]-1,3-benzothiazole | CAS Registry Number: 171628-32-3
Synonyms: KB-281688, 2-[(1E)-1-Penten-1-yl]-1,3-benzothiazole

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

InChIKey: HCXOYXBBLHDVOO-RUDMXATFSA-N

171628-32-3
BENZO[D]THIAZOLE,2-(1E,3E)-1,3-PENTADIENYL- (2 suppliers)
Compound Structure IUPAC Name: 3-penta-1,2-dienyl-2H-1,3-benzothiazole | CAS Registry Number: 171628-33-4
Synonyms: KB-285992, 3-(1,2-Pentadien-1-yl)-2,3-dihydro-1,3-benzothiazole

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

InChIKey: YFMBMLUISHHWRY-UHFFFAOYSA-N

171628-33-4
BENZO[D]THIAZOLE,2-(1H-1,2,3-TRIAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(triazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 30786-50-6
Synonyms: CTK8I1228, KB-279457, 2-(1H-1,2,3-triazol-1-yl)benzo[d]thiazole, 2-(1H-1,2,3-Triazol-1-yl)-1,3-benzothiazole

Molecular Formula: C9H6N4SMolecular Weight: 202.235740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXAYXNUQJIVODU-UHFFFAOYSA-N

30786-50-6
BENZO[D]THIAZOLE,2-(1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2,4-triazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 187653-47-0
Synonyms: AC1LIH9W, AKOS013122547, KB-279460, 2-(1,2,4-triazol-1-yl)-1,3-benzothiazole, 2-(1H-1,2,4-Triazol-1-yl)-1,3-benzothiazole

Molecular Formula: C9H6N4SMolecular Weight: 202.235740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSNIAGVCSMXRIL-UHFFFAOYSA-N

187653-47-0
BENZO[D]THIAZOLE,2-(1H-IMIDAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1,3-benzothiazole | CAS Registry Number: 500191-28-6
Synonyms: CTK8I8897, ZINC25369461, AKOS008995452, 2-(1H-Imidazol-1-yl)-1,3-benzothiazole, KB-279488

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNMJEWXJNHOOBA-UHFFFAOYSA-N

500191-28-6
BENZO[D]THIAZOLE,2-(1H-IMIDAZOL-4-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 258261-45-9
Synonyms: CHEMBL150114, CTK8H8683, KB-279496, 2-(1H-imidazol-4-ylmethyl)-1,3-benzothiazole

Molecular Formula: C11H9N3SMolecular Weight: 215.274260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWVZCGABAPTZKX-UHFFFAOYSA-N

258261-45-9
BENZO[D]THIAZOLE,2-(1H-PYRAZOL-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-pyrazol-1-yl-1,3-benzothiazole | CAS Registry Number: 117157-62-7
Synonyms: SCHEMBL5324725, CTK8G6381, AKOS013122922, 2-(1H-Pyrazol-1-yl)-1,3-benzothiazole, KB-279507

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKYHHJYDUIIWKK-UHFFFAOYSA-N

117157-62-7
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)- (6 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
91401 to 91450 of 183019 results  Page: << Previous 50 Results 1820 1821 1822 1823 1824 1825 1826 1827 1828 [1829] 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company