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CHEMICAL products beginning with : B
88101 to 88150 of 157773 results  Page: << Previous 50 Results 1760 1761 1762 [1763] 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-4-FLUORO- (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-fluoro-1,3-benzothiazole | CAS Registry Number: 110704-21-7
Synonyms: 2-Chloromethyl-4-fluorobenzo[d]thiazole, KB-280647, 2-(Chloromethyl)-4-fluoro-1,3-benzothiazole

Molecular Formula: C8H5ClFNSMolecular Weight: 201.648403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMUFBFBTHMNZEO-UHFFFAOYSA-N

110704-21-7
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-4-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-1,3-benzothiazole | CAS Registry Number: 131105-82-3
Synonyms: CTK8G7908, 2-Chloromethyl-4-methoxybenzo[d]thiazole, KB-280649, 2-(Chloromethyl)-4-methoxy-1,3-benzothiazole

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBNUHXOJLWHBAN-UHFFFAOYSA-N

131105-82-3
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-4-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methyl-1,3-benzothiazole | CAS Registry Number: 131337-69-4
Synonyms: Benzothiazole,2- -4-methyl-, CTK8G7954, AKOS006306186, 2-Chloromethyl-4-methylbenzo[d]thiazole, KB-280650, 2-(Chloromethyl)-4-methyl-1,3-benzothiazole

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

InChIKey: DDZKDZJPMGCNDT-UHFFFAOYSA-N

131337-69-4
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-5,6-DIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-difluoro-1,3-benzothiazole | CAS Registry Number: 158102-77-3
Synonyms: SCHEMBL8043285, CTK8H1134, YZMARAHKIYSCFH-UHFFFAOYSA-N, 2-chloromethyl-5,6-difluorobenzothiazole, 2-(chloromethyl)-5,6-difluorobenzothiazole, KB-280652, 2-Chloromethyl-5,6-difluorobenzo[d]thiazole, 2-(chloromethyl)-5,6-difluoro-1,3-benzothiazole

Molecular Formula: C8H4ClF2NSMolecular Weight: 219.638866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZMARAHKIYSCFH-UHFFFAOYSA-N

158102-77-3
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-5,7-DIFLUORO- (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,7-difluoro-1,3-benzothiazole | CAS Registry Number: 126764-53-2
Synonyms: SCHEMBL9201557, KB-280653, 2-Chloromethyl-5,7-difluorobenzo[d]thiazole, 2-(chloromethyl)-5,7-difluoro-1,3-benzothiazole

Molecular Formula: C8H4ClF2NSMolecular Weight: 219.638866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLEKVIHIOONSPJ-UHFFFAOYSA-N

126764-53-2
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-5-FLUORO- (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-fluoro-1,3-benzothiazole | CAS Registry Number: 110704-60-4
Synonyms: SCHEMBL8461410, ACVAICWJHHSMGT-UHFFFAOYSA-N, 2-chloromethyl-5-fluorobenzothiazole, 5-fluoro-2-chloromethylbenzothiazole, AKOS009468400, 2-(chloromethyl)-5-fluorobenzothiazole, 2-Chloromethyl-5-fluorobenzo[d]thiazole, KB-280654, 2-(Chloromethyl)-5-fluoro-1,3-benzothiazole

Molecular Formula: C8H5ClFNSMolecular Weight: 201.648403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACVAICWJHHSMGT-UHFFFAOYSA-N

110704-60-4
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-5-METHOXY- (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-methoxy-1,3-benzothiazole | CAS Registry Number: 131105-83-4
Synonyms: Benzothiazole,2- -5-methoxy-, CTK8G7909, 2-Chloromethyl-5-methoxybenzo[d]thiazole, KB-280658, 2-(chloromethyl)-5-methoxy-1,3-benzothiazole

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEFZQVCYAYXINQ-UHFFFAOYSA-N

131105-83-4
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-5-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-methyl-1,3-benzothiazole | CAS Registry Number: 5717-91-9
Synonyms: SCHEMBL15724733, CTK8J3945, AKOS009468367, 2-Chloromethyl-5-methylbenzo[d]thiazole, KB-280659, 2-(Chloromethyl)-5-methyl-1,3-benzothiazole

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

InChIKey: JTAKLGFADWCFCL-UHFFFAOYSA-N

5717-91-9
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-6-(ISOPROPYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 110704-26-2
Synonyms: CTK8G5637, KB-280662, 2-(Chloromethyl)-6-isopropyl-1,3-benzothiazole

Molecular Formula: C11H12ClNSMolecular Weight: 225.737680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKSMALHVPCPDJJ-UHFFFAOYSA-N

110704-26-2
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-6-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 124050-14-2
Synonyms: SCHEMBL8465212, CTK8G7182, AKOS017561294, 2-Chloromethyl-6-fluorobenzo[d]thiazole, KB-280661, 2-(Chloromethyl)-6-fluoro-1,3-benzothiazole

Molecular Formula: C8H5ClFNSMolecular Weight: 201.648403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRIXPAHXATYPCR-UHFFFAOYSA-N

124050-14-2
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-6-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 188624-35-3
Synonyms: CTK8H4001, AKOS006306454, 2-Chloromethyl-6-methylbenzo[d]thiazole, KB-280663, 2-(Chloromethyl)-6-methyl-1,3-benzothiazole

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

InChIKey: WDLCZOZRVHSGCS-UHFFFAOYSA-N

188624-35-3
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-7-FLUORO- (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-fluoro-1,3-benzothiazole | CAS Registry Number: 202396-51-8
Synonyms: CTK8H5049, 2-Chloromethyl-7-fluorobenzo[d]thiazole, KB-280664, 2-(Chloromethyl)-7-fluoro-1,3-benzothiazole

Molecular Formula: C8H5ClFNSMolecular Weight: 201.648403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDUXATWAZLYOBE-UHFFFAOYSA-N

202396-51-8
BENZO[D]THIAZOLE,2-(CHLOROMETHYL)-7-FLUORO-6-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-fluoro-6-methyl-1,3-benzothiazole | CAS Registry Number: 131105-86-7
Synonyms: KB-280665, 2-(Chloromethyl)-7-fluoro-6-methyl-1,3-benzothiazole

Molecular Formula: C9H7ClFNSMolecular Weight: 215.674983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPDXVPJCDMUDOR-UHFFFAOYSA-N

131105-86-7
BENZO[D]THIAZOLE,2-(CYCLOPENTYLIDENEMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylidenemethyl)-1,3-benzothiazole | CAS Registry Number: 35491-12-4
Synonyms: CTK8I3828, KB-280678, 2-(cyclopentylidenemethyl)-1,3-benzothiazole

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

InChIKey: BWKSOLMVLLWPJZ-UHFFFAOYSA-N

35491-12-4
BENZO[D]THIAZOLE,2-(CYCLOPENTYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylmethyl)-1,3-benzothiazole | CAS Registry Number: 64909-91-7
Synonyms: 2-(Cyclopentylmethyl)-1,3-benzothiazole, KB-280680

Molecular Formula: C13H15NSMolecular Weight: 217.329900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVMQUXDCISUHHV-UHFFFAOYSA-N

64909-91-7
BENZO[D]THIAZOLE,2-(DICHLOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(dichloromethyl)-1,3-benzothiazole | CAS Registry Number: 6278-69-9
Synonyms: NSC34440, MolPort-004-751-707, CID234470

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.103000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IEHOAJPYPWLJIC-UHFFFAOYSA-N

6278-69-9
BENZO[D]THIAZOLE,2-(DIFLUOROMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(difluoromethyl)-1,3-benzothiazole | CAS Registry Number: 15208-43-2
Synonyms: AGN-PC-00MDLJ, benzothiazole,2-(difluoromethyl)-, Benzothiazole, 2-(difluoromethyl)-, KB-204893

Molecular Formula: C8H5F2NSMolecular Weight: 185.193806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEWWMGMQZKGYPP-UHFFFAOYSA-N

15208-43-2
BENZO[D]THIAZOLE,2-(ETHOXYMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(ethoxymethyl)-1,3-benzothiazole | CAS Registry Number: 86321-58-6
Synonyms: 2-ethoxymethylbenzothiazole, SCHEMBL10881697, CTK9A5620, JMKFJZRSWHKKKB-UHFFFAOYSA-N, 2-(Ethoxymethyl)-1,3-benzothiazole, KB-280746

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

InChIKey: JMKFJZRSWHKKKB-UHFFFAOYSA-N

86321-58-6
BENZO[D]THIAZOLE,2-(ETHYLDIMETHYLSILYL)- (5 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl-ethyl-dimethylsilane | CAS Registry Number: 54905-07-6
Synonyms: CTK8J2021, KB-282440, 2-[Ethyl(dimethyl)silyl]-1,3-benzothiazole

Molecular Formula: C11H15NSSiMolecular Weight: 221.394000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIMDKTJHFRSQBQ-UHFFFAOYSA-N

54905-07-6
BENZO[D]THIAZOLE,2-(ETHYLTHIO)- (9 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanyl-1,3-benzothiazole | CAS Registry Number: 2757-92-8
Synonyms: Ethylcaptax, Ethyl mercaptobenzthiazole, 2-(Ethylthio)benzothiazole, Ambkt2540, Enamine_000311, Benzothiazole, 2-(ethylthio)-, 2-Ethylmercaptobenzothiazole, 389900_ALDRICH, NSC45348, MolPort-002-474-334, HMS1394O03, CID75993, EINECS 220-418-9, NSC 45348, ZINC00395513, InChI=1/C9H9NS2/c1-2-11-9-10-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKIQFQKRAQSUJI-UHFFFAOYSA-N

2757-92-8
BENZO[D]THIAZOLE,2-(FLUOROMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-1,3-benzothiazole | CAS Registry Number: 18020-07-0
Synonyms: 2-(fluoromethyl)-1,3-benzothiazole, Enamine_002865, AC1M6B71, SCHEMBL5071861, HMS1402C05, AKOS001032534, KB-280772

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOCGJJLRMWWZSC-UHFFFAOYSA-N

18020-07-0
BENZO[D]THIAZOLE,2-(FLUOROMETHYL)-6-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 20897-51-2
Synonyms: KB-280776, 2-(Fluoromethyl)-6-methoxy-1,3-benzothiazole

Molecular Formula: C9H8FNOSMolecular Weight: 197.229323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIOMBWQPFUWWHE-UHFFFAOYSA-N

20897-51-2
BENZO[D]THIAZOLE,2-(FLUOROMETHYL)-6-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 20897-48-7
Synonyms: 2-(fluoromethyl)-6-nitro-1,3-benzothiazole, AC1M5D0M, Benzothiazole,2- -6-nitro-, AKOS003624963, KB-280779

Molecular Formula: C8H5FN2O2SMolecular Weight: 212.200903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCZQWVHLSKZAMU-UHFFFAOYSA-N

20897-48-7
BENZO[D]THIAZOLE,2-(FURAN-2-YL)- (11 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1,3-benzothiazole | CAS Registry Number: 1569-98-8
Synonyms: furan-2-yl-benzothiazole, MLS002639457, NSC33157, MolPort-000-490-076, HMS1728F19, CID233991, ZINC01665486, SMR001548901, PB-90350937

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYOHHBLCCRIMFM-UHFFFAOYSA-N

1569-98-8
BENZO[D]THIAZOLE,2-(FURAN-2-YL)-4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4-methyl-1,3-benzothiazole | CAS Registry Number: 1569-83-1
Synonyms: 2-(2-Furyl)-4-methyl-1,3-benzothiazole, KB-279761

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

InChIKey: SMXTXZKNCUTREC-UHFFFAOYSA-N

1569-83-1
BENZO[D]THIAZOLE,2-(FURAN-2-YL)-6-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 1569-82-0
Synonyms: CTK8H1031, 2-(2-Furyl)-6-methyl-1,3-benzothiazole, KB-279763

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

InChIKey: YUNHSYGZUPHMMG-UHFFFAOYSA-N

1569-82-0
BENZO[D]THIAZOLE,2-(ISOPROPYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 17626-86-7
Synonyms: 2-(propan-2-yl)-1,3-benzothiazole, 2-Isopropylbenzothiazole, SCHEMBL62420, 2-Isopropyl-1,3-benzothiazole, MolPort-002-496-200, ZINC15781448, AKOS006242746, KB-284963, K-5418

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFRMLNPNLJBPOL-UHFFFAOYSA-N

17626-86-7
BENZO[D]THIAZOLE,2-(ISOTHIOCYANATOMETHYL)-6-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(isothiocyanatomethyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 39905-98-1
Synonyms: CTK8I5835, KB-280818, 2-(isothiocyanatomethyl)-6-methyl-1,3-benzothiazole

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDNRFOSDRBPKTJ-UHFFFAOYSA-N

39905-98-1
BENZO[D]THIAZOLE,2-(METHOXYMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)-1,3-benzothiazole | CAS Registry Number: 37859-38-4
Synonyms: 2-(methoxymethyl)-1,3-benzothiazole, AC1N3GTO, methoxymethyl-benzothiazole, 2-methoxymethyl-benzothiazole, SCHEMBL660014, CTK8I4916, YCMWRBJZPLOWOS-UHFFFAOYSA-N, AKOS024325951, KB-280822

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCMWRBJZPLOWOS-UHFFFAOYSA-N

37859-38-4
BENZO[D]THIAZOLE,2-(METHOXYMETHYL)-6-NITRO- (4 suppliers)
Compound Structure IUPAC Name: 2-(methoxymethyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 688036-99-9
Synonyms: SCHEMBL658878, SDFIMVJIVRSMCL-UHFFFAOYSA-N, 2-methoxymethyl-6-nitro-benzothiazole, KB-280827, 2-(Methoxymethyl)-6-nitro-1,3-benzothiazole

Molecular Formula: C9H8N2O3SMolecular Weight: 224.236420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDFIMVJIVRSMCL-UHFFFAOYSA-N

688036-99-9
BENZO[D]THIAZOLE,2-(METHYLSULFINYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-methylsulfinyl-1,3-benzothiazole | CAS Registry Number: 3507-54-8
Synonyms: 2-(Methylsulfinyl)-1,3-benzothiazole, AC1ME8CW, Maybridge3_004554, 2-(Methylsulfinyl)benzothiazole, SCHEMBL10928468, benzothiazole,2-(methylsulfinyl)-, MolPort-002-476-016, WNJYDCANHJSWTI-UHFFFAOYSA-N, HMS1443O22, 2-methylsulfinyl-1,3-benzothiazole, Benzothiazole, 2-(methylsulfinyl)-, IDI1_015941, KB-295855, 9505P

Molecular Formula: C8H7NOS2Molecular Weight: 197.277280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WNJYDCANHJSWTI-UHFFFAOYSA-N

3507-54-8
BENZO[D]THIAZOLE,2-(NITROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(nitromethyl)-1,3-benzothiazole | CAS Registry Number: 22918-12-3
Synonyms: 2-(Nitromethyl)-1,3-benzothiazole, KB-280873

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCKNQXFFSLJPFV-UHFFFAOYSA-N

22918-12-3
BENZO[D]THIAZOLE,2-(OXIRANYLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(oxiran-2-ylmethoxy)-1,3-benzothiazole | CAS Registry Number: 72627-69-1
Synonyms: SCHEMBL5229059, CTK9A2673, IBJHKNWHCQFFQG-UHFFFAOYSA-N, 2-(oxiran-2-ylmethoxy)benzothiazole, benzo[d]thiazole,2-(oxiranylmethoxy)-, KB-305583

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBJHKNWHCQFFQG-UHFFFAOYSA-N

72627-69-1
BENZO[D]THIAZOLE,2-(OXIRANYLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-(oxiran-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 123708-28-1
Synonyms: 2-(2-Oxiranylsulfanyl)-1,3-benzothiazole, KB-279841

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKVIMVUONVVHLI-UHFFFAOYSA-N

123708-28-1
BENZO[D]THIAZOLE,2-(PIPERIDIN-1-YLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 26773-65-9
Synonyms: 2-(Piperidinothio)benzothiazole, NSC203009, NSC 203009, Benzothiazole, 2-(1-piperidinylthio)-, CID33608, BENZOTHIAZOLE, 2-(PIPERIDINOTHIO)-, BRN 0177529, ZINC01737431, Piperidine, 1-(2-benzothiazolylthio)-, WLN: T56 BN DSJ CS- AT6NTJ, LS-40808, Benzothiazole, 2-(1-piperidinylthio)- (9CI), Piperidine, 1-(2-benzothiazolylthio)- (9CI), 4-27-00-01869 (Beilstein Handbook Reference)

Molecular Formula: C12H14N2S2Molecular Weight: 250.382960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAHGZULPDQXGMZ-UHFFFAOYSA-N

26773-65-9
BENZO[D]THIAZOLE,2-(PROPYLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanyl-1,3-benzothiazole | CAS Registry Number: 27410-43-1
Synonyms: AC1NCZ9Z, SCHEMBL266476, CTK8H9528, 2-propylsulfanyl-1,3-benzothiazole, ZINC05310763, 2-(Propylsulfanyl)-1,3-benzothiazole, AKOS024342730, KB-280897

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIMWYVHVXVPYOO-UHFFFAOYSA-N

27410-43-1
BENZO[D]THIAZOLE,2-(PYRIDIN-3-YL)- (8 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 2612-72-8
Synonyms: Maybridge3_003054, 2-(3-Pyridyl)benzothiazole, CBDivE_011575, MLS000738168, MLS000765356, 2-Pyridin-3-yl-benzothiazole, NSC37812, STOCK2S-12318, Benzothiazole, 2-(3-pyridyl)-, MolPort-000-469-793, Benzothiazole, 2-(3-pyridinyl)-, HMS1439K18, CID235922, STK021125, ZINC00235981, 2-(pyridin-3-yl)-1,3-benzothiazole, IDI1_014441, BAS 02927464, SMR000289461, SR-01000394317-2

Molecular Formula: C12H8N2SMolecular Weight: 212.270320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUDNLVWBCWZIMA-UHFFFAOYSA-N

2612-72-8
BENZO[D]THIAZOLE,2-(PYRIDIN-4-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yl-1,3-benzothiazole | CAS Registry Number: 2295-38-7
Synonyms: Ambkt33749, pyridin-4-yl-benzothiazole, MLS000736984, 2-Pyridin-4-yl-benzothiazole, NSC38712, CHEBI:287604, MolPort-002-496-465, CID236319, ZINC00019639, SMR000393942

Molecular Formula: C12H8N2SMolecular Weight: 212.270320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDSIQRUYAXGTJG-UHFFFAOYSA-N

2295-38-7
BENZO[D]THIAZOLE,2-(PYRIMIDIN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-pyrimidin-4-yl-1,3-benzothiazole | CAS Registry Number: 99867-06-8
Synonyms: 2-(4-Pyrimidinyl)-1,3-benzothiazole, KB-280432

Molecular Formula: C11H7N3SMolecular Weight: 213.258380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHOYIPRFLVMLCC-UHFFFAOYSA-N

99867-06-8
BENZO[D]THIAZOLE,2-(PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-pyrimidin-5-yl-1,3-benzothiazole | CAS Registry Number: 51864-22-3
Synonyms: CTK8I9832, 2-(5-Pyrimidinyl)-1,3-benzothiazole, KB-280494

Molecular Formula: C11H7N3SMolecular Weight: 213.258380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFMAXNVNBXLFOW-UHFFFAOYSA-N

51864-22-3
BENZO[D]THIAZOLE,2-(PYRROLIDIN-1-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-yl-1,3-benzothiazole | CAS Registry Number: 19983-29-0
Synonyms: Oprea1_306633, SCHEMBL8526236, MolPort-004-751-600, NE55382, 2-(1-Pyrrolidinyl)-1,3-benzothiazole, 2-(pyrrolidin-1-yl)-1,3-benzothiazole, KB-279561

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJFFUAQBZZXGLE-UHFFFAOYSA-N

19983-29-0
BENZO[D]THIAZOLE,2-(TERT-BUTYL)- (10 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1,3-benzothiazole | CAS Registry Number: 17626-88-9
Synonyms: Ambkt2211, 2-tert-butyl-1,3-benzothiazole, MolPort-002-474-130, NSC246099, CID317003, ZINC01766403, benzothiazole, 2-(1,1-dimethylethyl)-, InChI=1/C11H13NS/c1-11(2,3)10-12-8-6-4-5-7-9(8)13-10/h4-7H,1-3H

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCAIAEVWVDGLAV-UHFFFAOYSA-N

17626-88-9
BENZO[D]THIAZOLE,2-(TERT-BUTYL)-2,3-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 35844-59-8
Synonyms: KB-279816, 2-(2-Methyl-2-propanyl)-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPLXPXUBPORTAD-UHFFFAOYSA-N

35844-59-8
BENZO[D]THIAZOLE,2-(TERT-BUTYL)-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-5-methyl-1,3-benzothiazole | CAS Registry Number: 257632-84-1
Synonyms: Benzothiazole,2- -5-methyl-, SCHEMBL7239065, KB-292714, 5-Methyl-2-(2-methyl-2-propanyl)-1,3-benzothiazole

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

InChIKey: KASMIUAEGYEKBK-UHFFFAOYSA-N

257632-84-1
BENZO[D]THIAZOLE,2-(TERT-BUTYL)-6-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-methoxy-1,3-benzothiazole | CAS Registry Number: 184835-94-7
Synonyms: SCHEMBL799881, CTK8H3670, KB-293672, 6-Methoxy-2-(2-methyl-2-propanyl)-1,3-benzothiazole

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NAWDYLRDWHZLPA-UHFFFAOYSA-N

184835-94-7
BENZO[D]THIAZOLE,2-(TERT-BUTYL)-7-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-7-methyl-1,3-benzothiazole | CAS Registry Number: 178999-25-2
Synonyms: SCHEMBL12340974, KB-294305, 7-Methyl-2-(2-methyl-2-propanyl)-1,3-benzothiazole

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

InChIKey: XHYYWHILMDOMFI-UHFFFAOYSA-N

178999-25-2
BENZO[D]THIAZOLE,2-(TETRAHYDRO-2-METHYL-FURAN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methyloxolan-2-yl)-1,3-benzothiazole | CAS Registry Number: 120822-01-7
Synonyms: NSC606988, AC1L74TO, AC1Q4WF7, CTK8G6826, NSC-606988, KB-279834, 2-(2-methyloxolan-2-yl)-1,3-benzothiazole, 2-(2-methyltetrahydrofuran-2-yl)-1,3-benzothiazole, 2-(2-Methyltetrahydro-2-furanyl)-1,3-benzothiazole

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

InChIKey: DNSVNOXMZAJDJY-UHFFFAOYSA-N

120822-01-7
BENZO[D]THIAZOLE,2-(THIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 63565-78-6
Synonyms: SCHEMBL220297, CTK8J7473, KB-279369, 2-(1,3-Thiazol-2-yl)-1,3-benzothiazole

Molecular Formula: C10H6N2S2Molecular Weight: 218.298040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFPLWAOEAHGPCV-UHFFFAOYSA-N

63565-78-6
BENZO[D]THIAZOLE,2-(THIAZOL-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 29947-31-7
Synonyms: AC1MRYG3, SCHEMBL222393, 2-(Thiazol-4-yl)benzothiazole, CTK8I0826, KB-280920, 2-(1,3-thiazol-4-yl)-1,3-benzothiazole

Molecular Formula: C10H6N2S2Molecular Weight: 218.298040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FMVXGLFPMQJUKT-UHFFFAOYSA-N

29947-31-7
BENZO[D]THIAZOLE,2-(THIIRANYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(thiiran-2-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 55850-18-5
Synonyms: CTK8J2982, 2-(2-Thiiranylmethyl)-1,3-benzothiazole, KB-279874

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

InChIKey: UGJNMILXOCPJDT-UHFFFAOYSA-N

55850-18-5
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