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CHEMICAL products beginning with : B
114851 to 114900 of 161843 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 
Benzothiazol-2-yl-(3,5-dimethyl-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(3-chloro-2-methyl-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(3-chloro-4-methyl-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(3-chloro-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(3-methoxy-phenyl)-amine (0 suppliers)
BENZOTHIAZOL-2-YL-(4-CHLORO-PHENYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 6276-78-4
Synonyms: Enamine_002487, NSC34955, MolPort-000-869-319, HMS1401B01, CID234666, ZINC02684485, IDI1_006834, EN300-02507

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKQQXSUIQRSKIN-UHFFFAOYSA-N

6276-78-4
Benzothiazol-2-yl-(4-difluoromethylsulfanyl-phenyl)-amine (0 suppliers)
BENZOTHIAZOL-2-YL-(4-ETHOXY-PHENYL)-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 6634-87-3
Synonyms: Enamine_003039, Oprea1_031387, NSC34474, MolPort-000-869-326, HMS1402K03, CID234497, ZINC00351245, PB-90170578, AF-399/15645071, N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)amine

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUFFMFMGOVRDIM-UHFFFAOYSA-N

6634-87-3
Benzothiazol-2-yl-(4-ethyl-phenyl)-amine (0 suppliers)
BENZOTHIAZOL-2-YL-(4-FLUORO-PHENYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 348-45-8
Synonyms: Enamine_001782, MLS001007714, MolPort-002-463-122, ZINC03243455, HMS1399A22, CID2360905, SMR000384784, EN300-02428

Molecular Formula: C13H9FN2SMolecular Weight: 244.287363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQKQLYWDIYNFJP-UHFFFAOYSA-N

348-45-8
Benzothiazol-2-yl-(4-isopropyl-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(5-methyl-heptyl)-amine (0 suppliers)
Benzothiazol-2-yl-(tetrahydro-furan-2-ylmethyl)-amine (0 suppliers)
Benzothiazol-2-yl-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl-)thioacetate (0 suppliers)
Benzothiazol-2-yl-2-(2-aminothiazole-4-yl) acetic acid (0 suppliers)
Benzothiazol-2-Yl-Acetic Acid Ethyl Ester (0 suppliers)
BENZOTHIAZOL-2-YL-BUTYL-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-butyl-1,3-benzothiazol-2-amine | CAS Registry Number: 24622-31-9
Synonyms: MolPort-002-463-265, ZINC03210927, CID3837338, PB56977274

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYBYZFOJJXHSDC-UHFFFAOYSA-N

24622-31-9
BENZOTHIAZOL-2-YL-HEXYL-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-hexyl-1,3-benzothiazol-2-amine | CAS Registry Number: 28455-41-6
Synonyms: 2-Benzothiazolamine, n-hexyl-, Benzothiazole, 2-(hexylamino)-, MolPort-002-463-158, ZINC03227147, CID579726, EN300-02510

Molecular Formula: C13H18N2SMolecular Weight: 234.360420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKMIIJUEEMKHRJ-UHFFFAOYSA-N

28455-41-6
BENZOTHIAZOL-2-YL-ISOBUTYL-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 24622-32-0
Synonyms: Enamine_003083, MolPort-002-463-247, ZINC03227311, HMS1402M03, Benzothiazole, 2-(isobutylamino)-, CID591676, 2-Benzothiazolamine, N-(2-methylpropyl)-, EN300-02761

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMGKWHWIOTWYOI-UHFFFAOYSA-N

24622-32-0
BENZOTHIAZOL-2-YL-O-TOLYL-AMINE (8 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 25717-12-8
Synonyms: Enamine_001810, MLS000402427, MolPort-000-869-290, HMS1399C06, ZINC03243179, CID2360617, SMR000263674, A3204/0135839

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYIPRXVZIKLZHP-UHFFFAOYSA-N

25717-12-8
Benzothiazol-2-yl-phenethyl-amine (0 suppliers)
BENZOTHIAZOL-2-YL-PHENYL-METHANOL (2 suppliers)
Compound Structure IUPAC Name: diethyl (2S)-2-[[4-(pyridin-2-ylmethylamino)benzoyl]amino]pentanedioate | CAS Registry Number: 25927-64-4
Synonyms: NSC131158, CTK1A8010, AG-K-26170, Glutamic acid, N-[p-[(2-pyridylmethyl)amino]benzoyl]-, diethyl ester (8CI)

Molecular Formula: C22H27N3O5Molecular Weight: 413.466880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LQCQOLRCJFIXMT-IBGZPJMESA-N

25927-64-4
BENZOTHIAZOL-2-YL-PIPERIDIN-3-YL-AMINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-piperidin-3-yl-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1188265-39-5
Synonyms: Benzothiazol-2-yl-piperidin-3-yl-amine hydrochloride, AGN-PC-0DA6YC, SBB075741, AKOS015941301, AK-53169, KB-47698, benzothiazol-2-yl-3-piperidylamine, chloride, N-(Piperidin-3-yl)benzo[d]thiazol-2-amine hydrochloride, N-piperidin-3-yl-1,3-benzothiazol-2-amine;hydrochloride

Molecular Formula: C12H16ClN3SMolecular Weight: 269.793540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FCYBOKYZTRMTNX-UHFFFAOYSA-N

1188265-39-5
BENZOTHIAZOL-2-YL-PIPERIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-(piperidin-3-ylmethyl)-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1185314-67-3
Synonyms: SBB075743, AKOS015941324, AK-53170, KB-47699, benzothiazol-2-yl(3-piperidylmethyl)amine, chloride, Benzothiazol-2-yl-piperidin-3-ylmethylamine hydrochloride, Benzothiazol-2-yl-piperidin-3-ylmethyl-amine hydrochloride, N-(Piperidin-3-ylmethyl)benzo[d]thiazol-2-amine hydrochloride

Molecular Formula: C13H18ClN3SMolecular Weight: 283.820120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GZLBOSGQVAQVEH-UHFFFAOYSA-N

1185314-67-3
BENZOTHIAZOL-2-YL-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-piperidin-4-yl-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1188265-79-3
Synonyms: Benzothiazol-2-yl-piperidin-4-yl-amine hydrochloride, AGN-PC-0DA6G4, SBB074762, AK-53171, KB-47700, benzothiazol-2-yl-4-piperidylamine, chloride, N-(Piperidin-4-yl)benzo[d]thiazol-2-amine hydrochloride, N-piperidin-4-yl-1,3-benzothiazol-2-amine;hydrochloride

Molecular Formula: C12H16ClN3SMolecular Weight: 269.793540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YWLNHIGGHHXLTG-UHFFFAOYSA-N

1188265-79-3
BENZOTHIAZOL-2-YL-PIPERIDIN-4-YLMETHYL-AMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N-(piperidin-4-ylmethyl)-1,3-benzothiazol-2-amine;hydrochloride | CAS Registry Number: 1185310-43-3
Synonyms: SBB075742, AKOS015941323, AK-53172, KB-47701, benzothiazol-2-yl(4-piperidylmethyl)amine, chloride, Benzothiazol-2-yl-piperidin-4-ylmethylamine hydrochloride, Benzothiazol-2-yl-piperidin-4-ylmethyl-amine hydrochloride, N-(Piperidin-4-ylmethyl)benzo[d]thiazol-2-amine hydrochloride

Molecular Formula: C13H18ClN3SMolecular Weight: 283.820120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KTLOQRZYKFYDAH-UHFFFAOYSA-N

1185310-43-3
BENZOTHIAZOL-2-YLIMINO-IMINO-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 2-azido-1,3-benzothiazole | CAS Registry Number: 6635-39-8
Synonyms: NSC52213, NSC53379

Molecular Formula: C7H4N4SMolecular Weight: 176.198460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACOBHADKZWDQNB-UHFFFAOYSA-N

6635-39-8
BENZOTHIAZOL-2-YLMETHYL-METHYL-AMINE (14 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-ylmethyl(methyl)azanium | CAS Registry Number: 17681-30-0
Synonyms: ZINC04206956, CID7129348

Molecular Formula: C9H11N2S+Molecular Weight: 179.262040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRUPROQYVHMNDL-UHFFFAOYSA-O

17681-30-0
BENZOTHIAZOL-2-YLSULFANYL-(2,3-DIPHENYLQUINOXALIN-6-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: S-(1,3-benzothiazol-2-yl) 2,3-diphenylquinoxaline-6-carbothioate | CAS Registry Number: 7047-11-2
Synonyms: MolPort-000-257-805, CID5261881, Benzothiazol-2-ylsulfanyl-(2,3-diphenylquinoxalin-6-yl)methanone

Molecular Formula: C28H17N3OS2Molecular Weight: 475.584080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJWVVIMNGSYIQN-UHFFFAOYSA-N

7047-11-2
BENZOTHIAZOL-2-YLSULFANYL-METHYLSULFANYL-METHANONE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-ylsulfanyl(methylsulfanyl)methanone | CAS Registry Number: 6956-28-1
Synonyms: NCIOpen2_003052, NSC65014, CID248302

Molecular Formula: C9H7NOS3Molecular Weight: 241.352980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMEHPPWYQVBOIQ-UHFFFAOYSA-N

6956-28-1
BENZOTHIAZOL-2-YLSULFANYL-PHENYL-METHANONE (4 suppliers)
Compound Structure IUPAC Name: S-(1,3-benzothiazol-2-yl) benzenecarbothioate | CAS Registry Number: 10220-33-4
Synonyms: NSC112802, CID270394

Molecular Formula: C14H9NOS2Molecular Weight: 271.357360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZEHITUMMSRETH-UHFFFAOYSA-N

10220-33-4
BENZOTHIAZOL-4-YLAMINE (17 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-4-amine | CAS Registry Number: 1123-51-9
Synonyms: 4-Benzothiazolamine, MolPort-004-751-822, NSC170680, CID298490

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUGYIAXAVYWYOR-UHFFFAOYSA-N

1123-51-9
BENZOTHIAZOL-6-YL-PHENYL-DIAZENE (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-6-yl(phenyl)diazene | CAS Registry Number: 84713-36-0
Synonyms: Benzothiazol-6-yl-phenyl-diazene, CID187427

Molecular Formula: C13H9N3SMolecular Weight: 239.295660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJLHNYZYNKJQSV-UHFFFAOYSA-N

84713-36-0
Benzothiazolamine (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 27157-93-3
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Benzothiazolamine, 136-95-8, benzo[d]thiazol-2-amine, Benzothiazol-2-ylamine, 1,3-Benzothiazol-2-amine, 2-Aminobenzthiazole, 2-Iminobenzothiazoline, Benzothiazole, 2-amino-, o-Aminobenzothiazole, 2-Benzothiazolylamine, 2(3H)-Benzothiazolimine, USAF XR-27, 2-Amino-1,3-benzothiazole, USAF EK-3941, 2-Amino-benzothiazole, Benzothiazole-2-ylamine, NSC 4670, UNII-08K5TLY3EQ, CHEMBL329785

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

27157-93-3
Benzothiazolamine, 2-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]- (0 suppliers)61919-62-8
Benzothiazole (39 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole | CAS Registry Number: 95-16-9
Synonyms: BENZOTHIAZOLE, Benzosulfonazole, 1,3-Benzothiazole, Vangard BT, benzothiazol, 1-Thia-3-azaindene, FEMA Number 3256, USAF EK-4812, FEMA No. 3256, CCRIS 7893, WLN: T56 BN DSJ, HSDB 2796, MLS001050134, W325600_ALDRICH, 101338_ALDRICH, NSC 8040, 12797_FLUKA, CHEBI:45993, EINECS 202-396-2, NSC8040

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOJUPLGTWVMSFF-UHFFFAOYSA-N

95-16-9
Benzothiazole ester (0 suppliers)
Benzothiazole, (1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1171129-05-7
Synonyms: methyl 2-chloro-1H-benzimidazole-4-carboxylate, AGN-PC-0HWYFL, SCHEMBL2830150, ILEUCNCKSCQHGO-UHFFFAOYSA-N, AKOS024082634, AKOS024082637, KB-261689, 1h-benzimidazole-7-carboxylic acid,2-chloro-,methyl ester

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILEUCNCKSCQHGO-UHFFFAOYSA-N

1171129-05-7
Benzothiazole, 2,2',2'',2'''-(1,2,4,5-benzenetetrayl)tetrakis- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4,5-tris(1,3-benzothiazol-2-yl)phenyl]-1,3-benzothiazole | CAS Registry Number: 51577-19-6
Synonyms: CTK1G4516

Molecular Formula: C34H18N4S4Molecular Weight: 610.793520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CLKLBYMMBCBUDP-UHFFFAOYSA-N

51577-19-6
Benzothiazole, 2,2'-(1,2-phenylene)bis- (0 suppliers)76895-89-1
Benzothiazole, 2,2'-(1,2-phenylene)bis[2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenyl]-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 112251-28-2
Synonyms: ACMC-20mfv0, CTK0D2266

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPCIBNYLLKALLD-UHFFFAOYSA-N

112251-28-2
Benzothiazole, 2,2'-(1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazole | CAS Registry Number: 69938-52-9
Synonyms: AC1MNQ7W, SureCN9641726, CTK1J0588, ZINC03121920, 4147P, 2-[3-(1,3-benzothiazol-2-yl)propyl]-1,3-benzothiazole

Molecular Formula: C17H14N2S2Molecular Weight: 310.436460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMJAYBKWPKNDBR-UHFFFAOYSA-N

69938-52-9
Benzothiazole, 2,2'-(1-propene-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)prop-1-enyl]-1,3-benzothiazole | CAS Registry Number: 98192-22-4
Synonyms: ACMC-20m24e, CTK3F1650

Molecular Formula: C17H12N2S2Molecular Weight: 308.420580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YZYDMTPLXMXLSO-UHFFFAOYSA-N

98192-22-4
Benzothiazole, 2,2'-(1H-isoindole-1,3(2H)-diylidenedimethylidyne)bis- (0 suppliers)494201-68-2
Benzothiazole, 2,2'-(2,5-furandiyl)bis[5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-[5-(5-methyl-1,3-benzothiazol-2-yl)furan-2-yl]-1,3-benzothiazole | CAS Registry Number: 95448-33-2
Synonyms: ACMC-20lztb, CTK3F3792

Molecular Formula: C20H14N2OS2Molecular Weight: 362.467960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQCLXEYVSKJPGV-UHFFFAOYSA-N

95448-33-2
Benzothiazole, 2,2'-(2,6-pyridinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[6-(1,3-benzothiazol-2-yl)pyridin-2-yl]-1,3-benzothiazole | CAS Registry Number: 34826-00-1
Synonyms: 2-[6-(1,3-benzothiazol-2-yl)pyridin-2-yl]-1,3-benzothiazole, AC1LFYXY, BAS 00258173, ChemDiv3_004007, Ambcb5225131, SureCN3073946, CTK1B7419, MolPort-001-894-592, HMS1484G03, ZINC00235368, AKOS000361178, MCULE-6788106003, IDI1_021917, AG-690/34551026, BRD-K25140137-001-01-4, 2-[6-(1,3-benzothiazol-2-yl)-2-pyridinyl]-1,3-benzothiazole

Molecular Formula: C19H11N3S2Molecular Weight: 345.440740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGFUKPXFSVDCKT-UHFFFAOYSA-N

34826-00-1
Benzothiazole, 2,2'-(2,6-pyridinediyl)bis[2,3-dihydro- (0 suppliers)65845-45-6
Benzothiazole, 2,2'-(3,6-diphenyl-1,2,4,5-tetrazine-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-3,6-diphenyl-1,2,4,5-tetrazin-1-yl]-1,3-benzothiazole | CAS Registry Number: 88696-78-0
Synonyms: ACMC-20ld0o, CTK3A7466

Molecular Formula: C28H18N6S2Molecular Weight: 502.612720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULUKVCUZHJKTBK-UHFFFAOYSA-N

88696-78-0
BENZOTHIAZOLE, 2,2'-(5,6-DIPHENYLBENZO[C]THIOPHENE-1,3-DIYL)BIS- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)-5,6-diphenyl-2-benzothiophen-1-yl]-1,3-benzothiazole | CAS Registry Number: 643768-28-9
Synonyms: CTK2A5958, Benzothiazole, 2,2'-(5,6-diphenylbenzo[c]thiophene-1,3-diyl)bis-

Molecular Formula: C34H20N2S3Molecular Weight: 552.731000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIRSNRAUMTWPGE-UHFFFAOYSA-N

643768-28-9
BENZOTHIAZOLE, 2,2'-(9,9-DIETHYL-9H-FLUORENE-2,7-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[7-(1,3-benzothiazol-2-yl)-9,9-diethylfluoren-2-yl]-1,3-benzothiazole | CAS Registry Number: 745079-41-8
Synonyms: CTK2H0049, Benzothiazole, 2,2'-(9,9-diethyl-9H-fluorene-2,7-diyl)bis-

Molecular Formula: C31H24N2S2Molecular Weight: 488.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTHSYOGVKMTAAV-UHFFFAOYSA-N

745079-41-8
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