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CHEMICAL products beginning with : B
114051 to 114100 of 157773 results  Page: << Previous 50 Results 2280 2281 [2282] 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzothiazole, 2,3-dihydro-2-methyl-3-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-octadecyl-2H-1,3-benzothiazole | CAS Registry Number: 138593-65-4
Synonyms: ACMC-20mxts, SureCN10602240, CTK0B8002

Molecular Formula: C26H45NSMolecular Weight: 403.707200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBKVQTQWBAPPCN-UHFFFAOYSA-N

138593-65-4
Benzothiazole, 2,3-dihydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 31230-83-8
Synonyms: AC1MHF9G, AGN-PC-00LQPR, SureCN434104, CTK1B9929, 2-phenyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKJUYTXCRIKRND-UHFFFAOYSA-N

31230-83-8
Benzothiazole, 2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 38925-98-3
Synonyms: SureCN627227, CTK1B4504

Molecular Formula: C8H9NSMolecular Weight: 151.228760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXDAXYDMZCYZNH-UHFFFAOYSA-N

38925-98-3
Benzothiazole, 2,3-dihydro-3-methyl-2-(3-phenyl-2-triazenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine | CAS Registry Number: 61313-61-9
Synonyms: CTK2E2683

Molecular Formula: C14H12N4SMolecular Weight: 268.336880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGBAZTKVLUEFSW-UHFFFAOYSA-N

61313-61-9
Benzothiazole, 2,3-dihydro-3-methyl-2-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-methylphenyl)-2H-1,3-benzothiazole | CAS Registry Number: 56864-77-8
Synonyms: CTK1F3671

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGOYHMIBTDERHV-UHFFFAOYSA-N

56864-77-8
Benzothiazole, 2,3-dihydro-3-methyl-2-(phenoxymethylene)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(phenoxymethylidene)-1,3-benzothiazole | CAS Registry Number: 114109-20-5
Synonyms: ACMC-20mjrb, CTK0C7848

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUBTWNNLKLYGSY-UHFFFAOYSA-N

114109-20-5
Benzothiazole, 2,3-dihydro-3-methyl-2-nonyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-nonyl-2H-1,3-benzothiazole | CAS Registry Number: 104169-06-4
Synonyms: ACMC-20m6yb, AGN-PC-00N3LY, CTK0G6550

Molecular Formula: C17H27NSMolecular Weight: 277.467980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUUJTHKHEOFMIU-UHFFFAOYSA-N

104169-06-4
Benzothiazole, 2,5-Dichloro- (16 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-1,3-benzothiazole | CAS Registry Number: 2941-48-2
Synonyms: 2,5-DICHLOROBENZOTHIAZOLE, 2,5-dichloro-1,3-benzothiazole, 2,5-Dichlor-benzothiazol, BENZOTHIAZOLE, 2,5-DICHLORO-, PubChem21854, SureCN780242, AGN-PC-00M0MW, KSC497K3B, CTK3J7530, MolPort-004-751-793, ANW-72916, 2,5-DICHLOROBENZO[D]THIAZOLE, AKOS015919843, AB01965, RP26061, 2,5-bis(chloranyl)-1,3-benzothiazole, AK-29101, BR-29101, 5-CHLORO-2-CHLOROBENZO[D]THIAZOLE, AB1010391

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHUHAARPMJISMM-UHFFFAOYSA-N

2941-48-2
Benzothiazole, 2,5-dimethoxy-6-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-6-phenylmethoxy-1,3-benzothiazole | CAS Registry Number: 89539-64-0
Synonyms: ACMC-20lnb4, AGN-PC-00L7IS, CTK2J4418

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOFYYZVNAOWFRX-UHFFFAOYSA-N

89539-64-0
Benzothiazole, 2,6-dibromo- (18 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-1,3-benzothiazole | CAS Registry Number: 408328-13-2
Synonyms: 2,6-Dibromobenzothiazole, 2,6-Dibromo-benzothiazole, 2,6-dibromobenzo[d]thiazole, PubChem16896, SureCN2098849, 2,6-Dibrom o-benzothiazole, KSC235I9H, 2,6-dibromo-1,3-benzothiazole, CTK1D5493, MolPort-005-935-151, ANW-51945, ZINC11920212, AKOS005146193, AC-7669, AG-C-20838, AK-30001, BR-30001, KB-18139, KB-226081, AM20040429

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQVHXPZEBKDACR-UHFFFAOYSA-N

408328-13-2
Benzothiazole, 2,6-diethyl- (2 suppliers)1188086-90-9
Benzothiazole, 2,6-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-1,3-benzothiazole;2,4,6-trinitrophenol | CAS Registry Number: 5304-24-5
Synonyms: CTK1G1529

Molecular Formula: C15H12N4O7SMolecular Weight: 392.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NULBAGUFAFOQIY-UHFFFAOYSA-N

5304-24-5
BENZOTHIAZOLE, 2,7-BIS[4-[2-(9,9-DIDECYL-9H-FLUOREN-2-YL)ETHENYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2,7-bis[4-[2-(9,9-didecylfluoren-2-yl)ethenyl]phenyl]-1,3-benzothiazole | CAS Registry Number: 920281-87-4
Synonyms: CTK3G3119, Benzothiazole, 2,7-bis[4-[2-(9,9-didecyl-9H-fluoren-2-yl)ethenyl]phenyl]-

Molecular Formula: C89H113NSMolecular Weight: 1228.921220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUMCVTKDNZRRHZ-UHFFFAOYSA-N

920281-87-4
Benzothiazole, 2,7-Diamino- (6CI) (18 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2,7-diamine | CAS Registry Number: 100958-73-4
Synonyms: 2,7-Benzothiazolediamine, 2,7-DIAMINOBENZOTHIAZOLE, Benzo[d]thiazole-2,7-diamine, ACMC-20adcg, PubChem24299, 2,7-Diamino-benzothiazole, CTK0G9332, MolPort-008-155-874, ANW-68222, Benzothiazole,2,7-diamino- (6CI);, AKOS016007010, AG-D-06996, AK-80591, KB-67748

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJZBFOHPOBJSPA-UHFFFAOYSA-N

100958-73-4
BENZOTHIAZOLE, 2-((TRIBROMOMETHYL)SULFONYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[5-[(2-methylaziridine-1-carbonyl)amino]naphthalen-1-yl]aziridine-1-carboxamide | CAS Registry Number: 3259-64-1
Synonyms: 1-Aziridinecarboxamide,N'-1,5-naphthalenebis(2-methyl)-, 1-Aziridinecarboxamide,N'-1,5-naphthalenediylbis(2-methyl)-, NSC54061, AC1Q5N5X, AC1L694H, n,n'-naphthalene-1,5-diylbis(2-methylaziridine-1-carboxamide), NSC50703, NSC-50703, NSC-54061, N,5-Naphthalenebis(methyl-1-aziridinecarboxamide), 2-methyl-N-[5-[(2-methylaziridine-1-carbonyl)amino]naphthalen-1-yl]aziridine-1-carboxamide

Molecular Formula: C18H20N4O2Molecular Weight: 324.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYKKLLVRAIGAAC-UHFFFAOYSA-N

3259-64-1
Benzothiazole, 2-(1,2-diphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-diphenylethenyl)-1,3-benzothiazole | CAS Registry Number: 88974-97-4
Synonyms: ACMC-20lfs3, AC1MBOL2, SureCN3355186, CTK3A3949, 2-(1,2-diphenylethenyl)-1,3-benzothiazole

Molecular Formula: C21H15NSMolecular Weight: 313.415500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKMJBCWDOMPNEG-UHFFFAOYSA-N

88974-97-4
Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)- (0 suppliers)77036-87-4
Benzothiazole, 2-(1,5-dihydro-4-phenyl-2H-1,2,3-triazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,5-dihydrotriazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 62829-62-3
Synonyms: CTK1I8943

Molecular Formula: C15H12N4SMolecular Weight: 280.347580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGRCSTHJNWYKCB-UHFFFAOYSA-N

62829-62-3
Benzothiazole, 2-(1-azulenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-azulen-1-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 64988-67-6
Synonyms: CTK1I3742

Molecular Formula: C17H11NS2Molecular Weight: 293.405940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFAQSLDQCXUSGV-UHFFFAOYSA-N

64988-67-6
Benzothiazole, 2-(1-chloro-3,4-dihydro-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-chloro-3,4-dihydronaphthalen-2-yl)-1,3-benzothiazole | CAS Registry Number: 63682-87-1
Synonyms: CTK1I6128

Molecular Formula: C17H12ClNSMolecular Weight: 297.801880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALYWAOQLASPLMU-UHFFFAOYSA-N

63682-87-1
Benzothiazole, 2-(1-chloroethyl)-6-fluoro- (9CI) (4 suppliers)
Compound Structure Synonyms: Tofimilast, CHEMBL217899, UNII-5D7022962A, AGN-PC-0MVAYC, Tofimilast (INN/USAN), SureCN230762, CP-325366, 5D7022962A, D09020

Molecular Formula: C18H21N5SMolecular Weight: 339.457840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHCOPPHTVOXDKU-UHFFFAOYSA-N

185954-27-2
BENZOTHIAZOLE, 2-(1H-INDAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-indazol-1-yl-1,3-benzothiazole | CAS Registry Number: 374775-24-3
Synonyms: CTK1B5639, Benzothiazole, 2-(1H-indazol-1-yl)-

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUBYFYQQNABUII-UHFFFAOYSA-N

374775-24-3
Benzothiazole, 2-(1H-indol-3-yl)- (11 suppliers)
Compound Structure IUPAC Name: 2-indol-3-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 31224-76-7
Synonyms: 2-(1H-Indol-3-yl)-benzothiazole, AGN-PC-0070AD, CTK8I1424, KB-13677, (2E)-2-indol-3-ylidene-3H-1,3-benzothiazole

Molecular Formula: C15H10N2SMolecular Weight: 250.318300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSZFHSMUVDCNE-UHFFFAOYSA-N

31224-76-7
Benzothiazole, 2-(2,3-dimethoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 6265-59-4
Synonyms: 2-(2,3-Dimethoxyphenyl)benzothiazole, 2-(2,3-dimethoxyphenyl)-1,3-benzothiazole, NSC33008, AC1L5QZU, AC1Q4WFE, AGN-PC-0JOB2R, NIOSH/DL3640000, CTK5B5470, AR-1C6329, NSC-33008, AG-J-61152, LS-40734, KB-279584, DL36400000

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLFXFUXPVGYCSU-UHFFFAOYSA-N

6265-59-4
Benzothiazole, 2-(2,4,5-trimethoxyphenyl)- (0 suppliers)799262-21-8
BENZOTHIAZOLE, 2-(2,4-DICHLOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[5-(1-methyl-5H-pyrido[4,3-b]indol-2-ium-2-yl)pentyl]azanium;dibromide | CAS Registry Number: 63731-84-0
Synonyms: IN 216, 1-methyl-2-[5-(trimethylammonio)pentyl]-5h-pyrido[4,3-b]indol-2-ium dibromide, 9H-Pyrido(3,4-b)indolium, 1-methyl-2-(5-(trimethylammonio)pentyl)-, dibromide, Ammonium, (5-(1-methyl-9H-pyrido(3,4-b)indolinio)pentyl)trimethyl-, dibromide, AC1L3EPX, AC1Q1R4Z, CTK8D6984, AR-1C4428, LS-133766, trimethyl-[5-(1-methyl-5H-pyrido[4,3-b]indol-2-ium-2-yl)pentyl]azanium dibromide

Molecular Formula: C20H29Br2N3Molecular Weight: 471.272360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWJNZABCORLUPT-UHFFFAOYSA-M

63731-84-0
BENZOTHIAZOLE, 2-(2,4-DIFLUOROPHENYL)-6-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 837383-76-3
Synonyms: CTK3D1369, Benzothiazole, 2-(2,4-difluorophenyl)-6-fluoro-

Molecular Formula: C13H6F3NSMolecular Weight: 265.253650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REXXAHCOECBTQI-UHFFFAOYSA-N

837383-76-3
Benzothiazole, 2-(2,4-dimethoxyphenyl)- (0 suppliers)56048-59-0
Benzothiazole, 2-(2,4-dinitrophenyl)-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 88437-09-6
Synonyms: ACMC-20l9oc, CTK3B1774

Molecular Formula: C13H9N3O4SMolecular Weight: 303.293260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIPIPVLPWDWIHE-UHFFFAOYSA-N

88437-09-6
Benzothiazole, 2-(2,5-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dichlorophenyl)-1,3-benzothiazole | CAS Registry Number: 190730-69-9
Synonyms: F0328-0213, ZINC00567781, AGN-PC-0JYKPY, AC1LIOH4, SCHEMBL7584722, MolPort-003-012-714, 2-(2,5-dichlorophenyl)benzothiazole, AKOS024575741, MCULE-5124241490, 2-(2,5-dichlorophenyl)benzo[d]thiazole, 2-(2,5-dichlorophenyl)-1,3-benzothiazole

Molecular Formula: C13H7Cl2NSMolecular Weight: 280.172380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUFITOPXYMPOHC-UHFFFAOYSA-N

190730-69-9
Benzothiazole, 2-(2-azidophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)-1,3-benzothiazole | CAS Registry Number: 60418-15-7
Synonyms: CTK2F0520

Molecular Formula: C13H8N4SMolecular Weight: 252.294420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPBWXRLSRFVGJX-UHFFFAOYSA-N

60418-15-7
Benzothiazole, 2-(2-azidophenyl)-6-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)-6-chloro-1,3-benzothiazole | CAS Registry Number: 61073-49-2
Synonyms: CTK2E7638

Molecular Formula: C13H7ClN4SMolecular Weight: 286.739480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRIWAQKYADGHOC-UHFFFAOYSA-N

61073-49-2
Benzothiazole, 2-(2-azidophenyl)-6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 61073-48-1
Synonyms: CTK2E7639

Molecular Formula: C14H10N4OSMolecular Weight: 282.320400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRKZCKANZCHMAF-UHFFFAOYSA-N

61073-48-1
Benzothiazole, 2-(2-azidophenyl)-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-azidophenyl)-6-methyl-1,3-benzothiazole | CAS Registry Number: 61073-47-0
Synonyms: CTK2E7640

Molecular Formula: C14H10N4SMolecular Weight: 266.321000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEISJSGBMNFMKD-UHFFFAOYSA-N

61073-47-0
Benzothiazole, 2-(2-benzothiazolylmethylene)-2,3-dihydro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylidene)-3-methyl-1,3-benzothiazole | CAS Registry Number: 3595-73-1
Synonyms: SureCN13712159, CTK1B0286

Molecular Formula: C16H12N2S2Molecular Weight: 296.409880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NESFPAPYODXEFD-UHFFFAOYSA-N

3595-73-1
Benzothiazole, 2-(2-chloro-1,2-difluoroethenyl)-, (E)- (0 suppliers)64856-78-6
BENZOTHIAZOLE, 2-(2-CHLOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: bis(oxolan-2-ylmethyl) butanedioate | CAS Registry Number: 637-67-2
Synonyms: bis(tetrahydrofuran-2-ylmethyl) butanedioate, NSC97272, AC1Q66BW, SureCN1068467, AC1L68U6, CTK5B9842, bis(oxolan-2-ylmethyl) butanedioate, AR-1I0479, NSC-97272, AG-J-55724, Butanedioic acid,1,4-bis[(tetrahydro-2-furanyl)methyl] ester, Butanedioicacid, bis[(tetrahydro-2-furanyl)methyl] ester (9CI); Succinic acid,bis(tetrahydrofurfuryl) ester (6CI); NSC 97272

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HAUVXZQXMJNCEN-UHFFFAOYSA-N

637-67-2
BENZOTHIAZOLE, 2-(2-ETHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one | CAS Registry Number: 6372-65-2
Synonyms: AC1MFJ2G, CTK2F5680, (5Z)-2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one, MCULE-4376972321, 2-amino-5-[[5-chloro-2-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazol-4-one

Molecular Formula: C19H17ClN2O3SMolecular Weight: 388.866 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRJBUYKKURMUPW-UHFFFAOYSA-N

6372-65-2
Benzothiazole, 2-(2-methyl-4-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpyridin-4-yl)-1,3-benzothiazole | CAS Registry Number: 64434-96-4
Synonyms: CTK2A5877

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRKMRNFZDIAXLI-UHFFFAOYSA-N

64434-96-4
BENZOTHIAZOLE, 2-(2-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(dihexylamino)-1-naphthalen-1-ylbutan-1-ol | CAS Registry Number: 63766-07-4
Synonyms: 1-naphthalenemethanol, |A-[3-(dihexylamino)propyl]-, NSC14894, AC1L5E26, AC1Q776Z, AR-1C4806, NSC-14894, 4-(dihexylamino)-1-naphthalen-1-ylbutan-1-ol, 4-(dihexylamino)-1-(naphthalen-1-yl)butan-1-ol, 1-Naphthalenemethanol, .alpha.-[3-(dihexylamino)propyl]-

Molecular Formula: C26H41NOMolecular Weight: 383.609840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOCVEBLBLYTIRB-UHFFFAOYSA-N

63766-07-4
Benzothiazole, 2-(2-octenylthio)-, (E)- (0 suppliers)111835-82-6
Benzothiazole, 2-(2-phenylethenyl)-, (E)- (0 suppliers)59066-61-4
Benzothiazole, 2-(2-phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethynyl)-1,3-benzothiazole | CAS Registry Number: 325793-43-9
Synonyms: AC1MOZYN, 2-Phenylethynyl-benzothiazole, 2-(Phenylethynyl)benzothiazole, CHEMBL317143, ZINC3173517, 2-(2-phenylethynyl)-1,3-benzothiazole, F2167-5353

Molecular Formula: C15H9NSMolecular Weight: 235.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYJZAKHWVZBDEI-UHFFFAOYSA-N

325793-43-9
Benzothiazole, 2-(2-propynylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfonyl-1,3-benzothiazole | CAS Registry Number: 76151-60-5
Synonyms: CTK2G8125

Molecular Formula: C10H7NO2S2Molecular Weight: 237.298080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPIQENYIXPJRNO-UHFFFAOYSA-N

76151-60-5
Benzothiazole, 2-(2-Pyridinyl)-(9CI) (11 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 716-80-3
Synonyms: 2-(alpha-Pyridyl)benzothiazole, NCIOpen2_002777, MLS000057976, MLS000736697, Benzothiazole, 2-(2-pyridinyl)-, NSC62611, STOCK1S-63077, 2-(.alpha.-Pyridyl)benzothiazole, BENZOTHIAZOLE, 2-(2-PYRIDYL)-, MolPort-000-514-679, NSC 62611, CID12856, BRN 0151408, ZINC00226959, LS-40816, SMR000063020, SMR000446921, Benzothiazole, 2-(2-pyridinyl)- (9CI), 4-27-00-07184 (Beilstein Handbook Reference)

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

InChIKey: XSWCYXIBEZMXMM-UHFFFAOYSA-N

716-80-3
BENZOTHIAZOLE, 2-(2-PYRIDINYLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3-dinitro-5-phenylbenzene | CAS Registry Number: 62559-49-3
Synonyms: NSC139947, 3,5-dinitrobiphenyl-4-yl methyl ether, AC1Q1YNF, AC1L609L, ZINC1724780, NSC-139947, 2-methoxy-1,3-dinitro-5-phenylbenzene

Molecular Formula: C13H10N2O5Molecular Weight: 274.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HEBDJHROQOSHDF-UHFFFAOYSA-N

62559-49-3
Benzothiazole, 2-(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 76088-45-4
Synonyms: 2-(3,4,5-Trimethoxyphenyl)Benzothiazole, 2-(3,4,5-Trimethoxyphenyl)-1,3-benzothiazole, BAS 07000931, AC1LCF24, AGN-PC-0JU13Y, SCHEMBL5831509, CHEMBL1761989, STOCK1S-68722, MolPort-001-623-502, OWRCNKRRSJRMCC-UHFFFAOYSA-N, STK862727, ZINC00501717, AKOS000408395, MCULE-4890028840, 2-(3,4,5-Trimethoxy-phenyl)-benzothiazole, ST50025442, 2-(3,4,5-Trimethoxyphenyl)Benzo[D]Thiazole, 5-benzothiazol-2-yl-1,2,3-trimethoxybenzene, AB01323729-02, T0520-0651

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWRCNKRRSJRMCC-UHFFFAOYSA-N

76088-45-4
Benzothiazole, 2-(3,4,5-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,4,5-trimethylphenyl)-1,3-benzothiazole | CAS Registry Number: 144176-32-9
Synonyms: ACMC-20n3or, CTK0B3465

Molecular Formula: C16H15NSMolecular Weight: 253.362000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHWANIYVLGGULR-UHFFFAOYSA-N

144176-32-9
Benzothiazole, 2-(3-chlorophenyl)-5-Methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-5-methyl-1,3-benzothiazole | CAS Registry Number: 1242303-21-4
Synonyms: 2-(3-Chlorophenyl)-5-methylbenzo[d]thiazole, AKOS016012548, AK127446, KB-221708

Molecular Formula: C14H10ClNSMolecular Weight: 259.753900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCUURVXFWQKKKY-UHFFFAOYSA-N

1242303-21-4
Benzothiazole, 2-(3-ethynylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-05-6
Synonyms: AGN-PC-00N6HJ, CTK3D0925

Molecular Formula: C15H9NSMolecular Weight: 235.303660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLKPRODMAZNTEZ-UHFFFAOYSA-N

84033-05-6
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