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CHEMICAL products beginning with : B
114501 to 114550 of 160328 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 
Benzoselenazolium,6-chloro-3-(2-ethoxyethyl)-5-methyl-2-[2-[3-[(2-phenyl-4H-naphtho[1,2-b]pyran-4-ylidene)ethylidene]-2-(phenylthio)-1-cyclopenten-1-yl]ethenyl]-,1-naphthalenesulfonate (0 suppliers)602319-64-2
BENZOSUBERONE ;6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-5-ONE (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 51007-52-4
Synonyms: 1-Benzosuberone, 826-73-3, 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, Benzsuberone, 2,3-Benzosuberone, 1-Benzosuberanone, 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one, Benzosuberone, 5-Benzocycloheptanone, 6,7,8,9-Tetrahydrobenzocyclohepten-5-one, Benzo(b)cycloheptan-1-one, .alpha.-Benzosuberone, 6,7,8,9-tetrahydrobenzo[7]annulen-5-one, NSC 87961, 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-, 6,7,8,9-Tetrahydrobenzobicyclohepten-5-one, KWHUHTFXMNQHAA-UHFFFAOYSA-N, Benzo[b]cycloheptan-1-one, alpha-Benzosuberone, benzocycloheptanone

Molecular Formula: C11H12OMolecular Weight: 160.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWHUHTFXMNQHAA-UHFFFAOYSA-N

51007-52-4
Benzotellurazole (1 supplier)
Compound Structure IUPAC Name: 1,3-benzotellurazole | CAS Registry Number: 89723-08-0
Synonyms: ACMC-20lpjx, AGN-PC-00LI91, CTK2J1588

Molecular Formula: C7H5NTeMolecular Weight: 230.721300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKKIRKUKAAAUNL-UHFFFAOYSA-N

89723-08-0
Benzotellurazole, 2-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1,3-benzotellurazole | CAS Registry Number: 123707-77-7
Synonyms: ACMC-20mqq5, AGN-PC-000TP1, CTK0C2776

Molecular Formula: C14H11NOTeMolecular Weight: 336.843240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXZCKGQSHFXSHH-UHFFFAOYSA-N

123707-77-7
Benzotellurazole, 2-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,3-benzotellurazole | CAS Registry Number: 123707-76-6
Synonyms: ACMC-20mqq4, AGN-PC-000TP0, CTK0C2777

Molecular Formula: C14H11NTeMolecular Weight: 320.843840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFISXCDKTJDWFZ-UHFFFAOYSA-N

123707-76-6
Benzotellurazole, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3-benzotellurazole | CAS Registry Number: 89723-09-1
Synonyms: ACMC-20lpjy, AGN-PC-00LI92, CTK2J1587

Molecular Formula: C8H7NTeMolecular Weight: 244.747880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXSPUBIQOSQKTJ-UHFFFAOYSA-N

89723-09-1
Benzotellurazole, 2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1,3-benzotellurazole | CAS Registry Number: 89723-10-4
Synonyms: ACMC-20lpjz, AGN-PC-00LI93, CTK2J1586

Molecular Formula: C13H9NTeMolecular Weight: 306.817260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJMSSPWVZSZCRZ-UHFFFAOYSA-N

89723-10-4
Benzotellurazole,1,1-dibromo-1,1-dihydro-2-phenyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,1-dibromo-2-phenyl-1$l^{4},3-benzotellurazole | CAS Registry Number: 118137-62-5
Synonyms: BRN 3611625, 1,1-Dihydro-1,1-dibromo-2-phenylbenzotellurazole, Benzotellurazole, 1,1-dihydro-1,1-dibromo-2-phenyl-, AC1MJA0B, 1,1-dibromo-2-phenyl-1, LS-40388

Molecular Formula: C13H9Br2NTeMolecular Weight: 466.625260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUWBETZAUBBRPY-UHFFFAOYSA-N

118137-62-5
Benzotellurazolium,2-[2-(acetylphenylamino)ethenyl]-6-chloro-3-methyl-, iodide (0 suppliers)169786-98-5
Benzotellurazolium,2-[4-(acetylphenylamino)-3-methyl-1,3-butadienyl]-3-ethyl-, iodide (0 suppliers)110126-56-2
Benzothiadiazine (1 supplier)
BENZOTHIADIAZOLE-9,10-DICARBOXIMIDE (1 supplier)26058-43-5
BENZOTHIALENE (1 supplier)4985-83-5
BENZOTHIANTHRENE OXIDE (7 suppliers)
Compound Structure IUPAC Name: thianthrene 5-oxide | CAS Registry Number: 2362-50-7
Synonyms: Thianthrene oxide, Thianthrene, 5-oxide, Thianthrene 5-oxide, Thianthrene monooxide, Thianthrene S-oxide, MLS002638514, TCMDC-124300, NSC16859, CHEBI:624637, MolPort-002-800-647, AIDS073092, AIDS-073092, CID73220, NSC 16859, ZINC00346057, SMR001547988, AE-562/12222893

Molecular Formula: C12H8OS2Molecular Weight: 232.321320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYVGTLXTOJKHJN-UHFFFAOYSA-N

2362-50-7
Benzothiazepine (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazepine | CAS Registry Number: 143349-20-6
Synonyms: benzothiazepine, benzothiazepin, 1,2-Benzothiazepine, SureCN19983, ACMC-20n2j9, AGN-PC-01N1KS, CTK0E9977, 29926-EP2308562A2, 29926-EP2311464A1, 29926-EP2371811A2, 69661-EP2308510A1

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHGWEHGZBUBQKL-UHFFFAOYSA-N

143349-20-6
Benzothiazine (0 suppliers)
Benzothiazol-02-yl-diethyl-amine (0 suppliers)
Benzothiazol-02-yl-piperidin-3-ol (0 suppliers)
Benzothiazol-02-yl-piperidin-4-ol (0 suppliers)
Benzothiazol-2(3H)-one N2-[1-(pyridin-4-yl)ethylidene]hydrazone (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-pyridin-4-ylethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 92253-75-3
Synonyms: NSC156532, AKOS001004037, NSC-156532

Molecular Formula: C14H12N4SMolecular Weight: 268.336880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SWLBOWOFIFSXEY-LICLKQGHSA-N

92253-75-3
BENZOTHIAZOL-2-YL-(2,6-DIMETHYL-PHENYL)-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 54708-13-3
Synonyms: MolPort-000-869-293, ZINC00336406, CID820171, PB-90190911

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCQAXSNWOZRUNC-UHFFFAOYSA-N

54708-13-3
Benzothiazol-2-yl-(2-chloro-5-trifluoromethyl-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(2-ethoxy-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(2-isopropyl-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(2-methoxy-5-methyl-phenyl)-amine (0 suppliers)
BENZOTHIAZOL-2-YL-(2-METHOXY-PHENYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1843-22-7
Synonyms: Enamine_002995, Oprea1_145266, NSC34958, MolPort-000-869-330, HMS1402I03, CID234669, ZINC01667339, EN300-02760

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAXDBPDAUUFQFJ-UHFFFAOYSA-N

1843-22-7
Benzothiazol-2-yl-(3,4-dichloro-phenyl)-amine (0 suppliers)
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 (4 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 (4 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 (5 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 (1 supplier)
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 (5 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 (5 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 (5 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 (6 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 (7 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
114501 to 114550 of 160328 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
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