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CHEMICAL products beginning with : B
115201 to 115250 of 163279 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 [2305] 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoselenazolium,3-ethyl-2-[3-(3-ethyl-2(3H)-benzoselenazolylidene)-1-propenyl]- (0 suppliers)18466-01-8
BENZOSELENAZOLIUM,3-ETHYL-2-[3-(3-ETHYL-2-THIAZOLIDINYLIDENE)-1-ALLYL]-,IODIDE (4 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[(E,3Z)-3-(3-ethyl-1,3-benzoselenazol-2-ylidene)prop-1-enyl]-4,5-dihydro-1,3-thiazol-3-ium iodide | CAS Registry Number: 33609-19-7
Synonyms: EINECS 251-594-5, CID5490128, 3-Ethyl-2-(3-(3-ethylthiazolidin-2-ylidene)prop-1-enyl)benzoselenazolium iodide, Benzoselenazolium, 3-ethyl-2-(3-(3-ethyl-2-thiazolidinylidene)-1-propenyl)-, iodide, Benzoselenazolium, 3-ethyl-2-(3-(3-ethyl-2-thiazolidinylidene)-1-propen-1-yl)-, iodide (1:1)

Molecular Formula: C17H21IN2SSeMolecular Weight: 491.291510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRVUZOUVSBQDFR-UHFFFAOYSA-M

33609-19-7
Benzoselenazolium,3-ethyl-2-[5-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3-pentadienyl]- (0 suppliers)37069-84-4
Benzoselenazolium,3-ethyl-2-[5-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3-pentadienyl]-, iodide(9CI) (0 suppliers)3071-69-0
BENZOSELENAZOLIUM,3-ETHYL-2-[5-(3-ETHYL-2(3H)-BENZOSELENAZOLYLIDENE)-1,3-PENTADIENYL]-,ETHYL SULFATE (3 suppliers)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoselenazole; ethyl sulfate | CAS Registry Number: 988-93-2
Synonyms: EINECS 213-583-3, CID5484464, Benzoselenazolium, 3-ethyl-2-(5-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3-pentadien-1-yl)-, ethyl sulfate (1:1), Benzoselenazolium, 3-ethyl-2-(5-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3-pentadienyl)-, ethyl sulfate, Ethyl 3-ethyl-2-(5-(3-ethyl-3H-benzoselenazol-2-ylidene)penta-1,3-dienyl)benzoselenazolium sulphate

Molecular Formula: C25H28N2O4SSe2Molecular Weight: 610.485820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVODQOCUGBJPPZ-UHFFFAOYSA-M

988-93-2
Benzoselenazolium,3-ethyl-2-[7-(3-ethyl-2(3H)-benzoselenazolylidene)-1,3,5-heptatrienyl]-,bromide (0 suppliers)62317-23-1
BENZOSELENAZOLIUM,3-ETHYL-2-[7-(3-ETHYL-2- (3H)-BENZOSELENAZOLYLIDENE)-1,3,5- HEPTATRIENYL]-,IODIDE (1 supplier)3443-85-4
BENZOSELENAZOLIUM,3-ETHYL-2-METHYL-,IODIDE (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-1,3-benzoselenazol-3-ium iodide | CAS Registry Number: 2870-37-3
Synonyms: 3-Ethyl-2-methylselenazolium iodide, MolPort-004-949-015, CID76126, ST009478, Benzoselenazolium, 3-ethyl-2-methyl-, iodide, Benzoselenazolium, 3-ethyl-2-methyl-, iodide (1:1), 860592-69-4

Molecular Formula: C10H12INSeMolecular Weight: 352.073450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQCQFSLQFLTOOX-UHFFFAOYSA-M

2870-37-3
BENZOSELENAZOLIUM,3-ETHYL-2-METHYL-,SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-methyl-1,3-benzoselenazol-3-ium; 4-methylbenzenesulfonate | CAS Registry Number: 42423-89-2
Synonyms: EINECS 255-815-6, CID170650, 3-Ethyl-2-methylbenzoselenazolium 4-methylbenzenesulphonate, Benzoselenazolium, 3-ethyl-2-methyl-, 4-methylbenzenesulfonate (1:1), Benzoselenazolium, 3-ethyl-2-methyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Molecular Formula: C17H19NO3SSeMolecular Weight: 396.362660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFNMUINSOYCPLD-UHFFFAOYSA-M

42423-89-2
Benzoselenazolium,3-ethyl-5-methoxy-2-[(3-methyl-2(3H)-benzoselenazolylidene)methyl]-,iodide (0 suppliers)66935-08-8
BENZOSELENAZOLIUM,3-ETHYL-5-METHOXY-2-[2-(METHYLTHIO)-1-BUTENYL]-,IODIDE (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5-methoxy-2-(2-methylsulfanylbut-1-enyl)-1,3-benzoselenazol-3-ium iodide | CAS Registry Number: 63816-17-1
Synonyms: CID113908, Benzoselenazolium, 3-ethyl-5-methoxy-2-(2-(methylthio)-1-butenyl)-,iodide, Benzoselenazolium, 3-ethyl-5-methoxy-2-(2-methylthio)-1-butenyl)-, iodide, Benzoselenazolium, 3-ethyl-5-methoxy-2-(2-(methylthio)-1-buten-1-yl)-, iodide (1:1), Benzoselenazolium, 3-ethyl-5-methoxy-2-(2-(methylthio)-1-butenyl)-, iodide

Molecular Formula: C15H20INOSSeMolecular Weight: 468.254870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQFHUGPISHCWSH-UHFFFAOYSA-M

63816-17-1
Benzoselenazolium,3-ethyl-6-[[2-hydroxy-3-[(phenylamino)carbonyl]-1-naphthalenyl]azo]-2-[4-[[2-hydroxy-3-[(phenylamino)carbonyl]-1-naphthalenyl]azo]phenyl]-,iodide (0 suppliers)84183-51-7
Benzoselenazolium,5-chloro-2-[2-[(5-chloro-3-methyl-2(3H)-benzoselenazolylidene)methyl]-3-phenyl-1-propenyl]-3-methyl-, bromide (0 suppliers)93066-98-9
Benzoselenazolium,5-chloro-2-[3-[5-chloro-3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene]-2-methyl-1-propenyl]-3-(4-sulfobutyl)-, bromide (0 suppliers)142030-96-4
BENZOSELENAZOLIUM,5-METHOXY-2-[[5-METHYL-3-(3-SULFOPROPYL)-2(3H)-BENZOSELENAZOLYLIDENE]METHYL]-3-(3-SULFOPROPYL)-,INNER SALT,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;3-[5-methoxy-2-[(E)-[5-methyl-3-(3-sulfopropyl)-1,3-benzoselenazol-2-ylidene]methyl]-1,3-benzoselenazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 70679-43-5
Synonyms: 5-Methoxy-2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-3-(3-sulfopropyl)benzoselenazolium, hydroxide, inner salt, sodium salt, Benzoselenazolium, 5-methoxy-2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-3-(3-sulfopropyl)-, inner salt, sodium salt, Benzoselenazolium, 5-methoxy-2-((5-methyl-3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-3-(3-sulfopropyl)-, inner salt, sodium salt (1:1)

Molecular Formula: C23H26N2NaO7S2Se2+Molecular Weight: 687.501509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ATCRRTZLWREEPW-UHFFFAOYSA-N

70679-43-5
BENZOSELENAZOLIUM,5-METHOXY-2-METHYL-3-(4-SULFOBUTYL)-,INNER SALT (1 supplier)
Compound Structure IUPAC Name: 4-(5-methoxy-2-methyl-1,3-benzoselenazol-3-ium-3-yl)butane-1-sulfonate | CAS Registry Number: 63815-76-9
Synonyms: CID114270, Benzoselenazolium, 5-methoxy-2-methyl-3-(4-sulfobutyl)-, inner salt, Benzoselenazolium, 5-methoxy-2-methyl-3-(4-sulfobutyl)-, hydroxide, inner salt

Molecular Formula: C13H17NO4SSeMolecular Weight: 362.303380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTFZCARIEOKVGU-UHFFFAOYSA-N

63815-76-9
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 (2 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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 (0 suppliers)
BENZOTHIADIAZOLE-9,10-DICARBOXIMIDE (1 supplier)26058-43-5
BENZOTHIALENE (1 supplier)4985-83-5
BENZOTHIANTHRENE OXIDE (10 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 (1 supplier)
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 (6 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 (1 supplier)
Benzothiazol-2-yl-(2-ethoxy-phenyl)-amine (1 supplier)
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 (8 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 (1 supplier)
Benzothiazol-2-yl-(3-chloro-4-methyl-phenyl)-amine (1 supplier)
Benzothiazol-2-yl-(3-chloro-phenyl)-amine (0 suppliers)
Benzothiazol-2-yl-(3-methoxy-phenyl)-amine (1 supplier)
BENZOTHIAZOL-2-YL-(4-CHLORO-PHENYL)-AMINE (8 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 (1 supplier)
115201 to 115250 of 163279 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 [2305] 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
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