Benzo-2,1,3-thiadiazole-4-sulphonamide,BENZO-2-GERMA-1,3-DITHIOLAN Suppliers & Manufacturers

CHEMICAL products beginning with : B

85351 to 85400 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo-2,1,3-thiadiazole-4-sulphonamide (1 supplier)

BENZO-2-GERMA-1,3-DITHIOLAN (1 supplier)

399-63-3

BENZO-2-SILA-1,4-DIAZAN (1 supplier)

4393-69-5

BENZO-2-SILA-1-AZA-4-THIAN (1 supplier)

4422-62-2

BENZO-2-SILA-1-OXA-4-AZAN (1 supplier)

5735-52-4

BENZO-2-STANNA-1,3-DITHIOLAN (1 supplier)

327-10-6

Benzo-24-crown-8 (0 suppliers)

IUPAC Name: 2,5,8,11,14,17,20,23-octaoxabicyclo[22.4.0]octacosa-1(28),24,26-triene | CAS Registry Number: 72216-45-6
Synonyms: benzo-24-crown-8, SCHEMBL4920437

Molecular Formula:	C₂₀H₃₂O₈	Molecular Weight:	400.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NJYSMUZHMILTRA-UHFFFAOYSA-N

72216-45-6

BENZO-27-CROWN-9 (1 supplier)

IUPAC Name: 2,5,8,11,14,17,20,23,26-nonaoxabicyclo[25.4.0]hentriaconta-1(31),27,29-triene | CAS Registry Number: 63144-76-3
Synonyms: Benzo-27-crown-9, AC1NQO3X, 2,5,8,11,14,17,20,23,26-nonaoxabicyclo[25.4.0]hentriaconta-1(31),27,29-triene

Molecular Formula:	C₂₂H₃₆O₉	Molecular Weight:	444.521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OUAWYEKLKCARAD-UHFFFAOYSA-N

63144-76-3

BENZO-30-CROWN-10 (1 supplier)

IUPAC Name: 2,5,8,11,14,17,20,23,26,29-decaoxabicyclo[28.4.0]tetratriaconta-1(34),30,32-triene | CAS Registry Number: 77963-50-9
Synonyms: benzo-30-crown-10

Molecular Formula:	C₂₄H₄₀O₁₀	Molecular Weight:	488.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BWSWAIJRFXRRFY-UHFFFAOYSA-N

77963-50-9

benzo-4-carbonitrile-15-crown-5, 90% - 1G 1g (0 suppliers)

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene-17-carbonitrile | CAS Registry Number: 72299-76-4
Synonyms: (benzo-15-crown-5)-4'-carbonitrile, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-carbonitrile, 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15-carbonitrile

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWZQNDKERCFKNZ-UHFFFAOYSA-N

72299-76-4

BENZO-ATP (2 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 61925-58-4
Synonyms: Linear benzo-ATP, Benzo-ATP, Benzo-adenosine triphosphate, CID124901, 3H-Imidazo(4,5-g)quinazolin-8-amine, 3-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₄H₁₈N₅O₁₃P₃	Molecular Weight:	557.239703 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: GQKSSPZWXCSSJT-HKUMRIAESA-N

61925-58-4

BENZO-CARBAZOIC-2,3-ACID (0 suppliers)

Benzo-M-Toluidide (5 suppliers)

IUPAC Name: N-(3-methylphenyl)benzamide | CAS Registry Number: 582-77-4
Synonyms: m-Benzotoluidide, 3'-Methylbenzanilide, N-Benzoyl-m-toluidine, Benzamide, N-m-tolyl-, BENZO-m-TOLUIDIDE, Maybridge1_003020, N-(3-methylphenyl)benzamide, Benzamide, N-(3-methylphenyl)-, NSC4711, HMS550B06, MolPort-001-797-483, CID68496, EINECS 209-490-2, STK257585, ZINC00143784, AI3-01421, A0950/0044457, 5249-42-3

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDEGMQCBLXQVLD-UHFFFAOYSA-N

582-77-4

Benzo-O-toluidide (3 suppliers)

Benzo-P-Dinitride-Thio-Ketone (0 suppliers)

Benzo-p-toluidide (1 supplier)

BENZO-TEPA (3 suppliers)

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]benzamide | CAS Registry Number: 4110-66-1
Synonyms: Benzotephe, Benzotef, Benzo-tepa, CHEBI:553913, MolPort-001-783-409, BRN 0229176, CID160733, N-(Bis(1-aziridinyl)phosphinyl)benzamide, AI3-62256, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-, LS-25767, 5-20-01-00113 (Beilstein Handbook Reference), N-Benzoyl-N',N',N'',N''-diethylenetriamide of phosphoric acid

Molecular Formula:	C₁₁H₁₄N₃O₂P	Molecular Weight:	251.221521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRZOTEHEMOQUOY-UHFFFAOYSA-N

4110-66-1

Benzo-Tri-Chloride (38 suppliers)

IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula:	C₇H₅Cl₃	Molecular Weight:	195.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

98-07-7

BENZO[1',2':5,6:4',5':5',6']BIS[1,4]DITHIINO[2,3-C:- 2',3'-C']DIPYRROLE-1,3,5,7,9,11-HEXONE (1 supplier)

30092-30-9

BENZO[1,10,9,11]ESTRA-1(10),9(11)-DIENE (4 suppliers)

64147-53-1

BENZO[1,12]PERYLO[2,3-D][1,3]DIOXOLE-3,8-DIONE,12,13-DIHYDRO-2-HYDROXY-12,13-BIS(1- HYDROXYETHYL)-1,5,6-TRIMETHOXY- (3 suppliers)

Synonyms: Elsinochrome D, CTK8I2027

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.528 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XTUOJTVJFBXHSI-UHFFFAOYSA-N

32500-05-3

BENZO[1,2,3-DE:4,5,6-D'E']DIISOQUINOLINE (2 suppliers)

Synonyms: CTK0I1900, AG-E-45162, Benzo[1,2,3-de:4,5,6-d'e']diisoquinoline

Molecular Formula:	C₁₈H₃₀N₂	Molecular Weight:	274.444200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOEGNSPHYYIXPH-UHFFFAOYSA-N

198-60-7

BENZO[1,2,3-KL:4,5,6-K'L']BISTHIOXANTHENE (2 suppliers)

Synonyms: Benzo[1,2,3-kl:4,5,6-k'l']bisthioxanthene, AGN-PC-00068A, CTK0I0954, AG-E-40208

Molecular Formula:	C₂₆H₁₄S₂	Molecular Weight:	390.519360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMGJTZCWTFYXTL-UHFFFAOYSA-N

191-92-4

Benzo[1,2,3]thiadiazol-5-yl-methanol (0 suppliers)

benzo[1,2,3]thiadiazol-7-ylamine (3 suppliers)

IUPAC Name: 1,2,3-benzothiadiazol-7-amine | CAS Registry Number: 1753-30-6
Synonyms: benzo[d][1,2,3]thiadiazol-7-amine, SCHEMBL660265, AKOS022717213, AK174689

Molecular Formula:	C₆H₅N₃S	Molecular Weight:	151.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQCZRCITUIOCHI-UHFFFAOYSA-N

1753-30-6

Benzo[1,2,3]thiadiazole-5-carbaldehyde (0 suppliers)

Benzo[1,2,3]thiadiazole-5-carboxylic acid methyl ester (0 suppliers)

Benzo[1,2,5]oxadiazol-4-aldehyde (1 supplier)

88977-22-4

Benzo[1,2,5]oxadiazol-4-ylamine (0 suppliers)

Benzo[1,2,5]thiadiazol-5-yloxy-acetic acid (3 suppliers)

BENZO[1,2,5]THIADIAZOLE-4,5-DIAMINE (0 suppliers)

Benzo[1,2-a:4,5-a']diphenazine (1 supplier)

Synonyms: CTK1A5463

Molecular Formula:	C₂₆H₁₄N₄	Molecular Weight:	382.416160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVAQMVMIBFFCGJ-UHFFFAOYSA-N

222-62-8

Benzo[1,2-b:3,4-b':5,6-b'']trithiophene (7 suppliers)

Synonyms: SureCN929859, AK-88044

Molecular Formula:	C₁₂H₆S₃	Molecular Weight:	246.371040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKSAJSCNXULKER-UHFFFAOYSA-N

29150-63-8

Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde (4 suppliers)

IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarbaldehyde | CAS Registry Number: 2243590-42-1
Synonyms: CS-0110756

Molecular Formula:	C₁₅H₆O₃S₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VANOLPNZHSSDOC-UHFFFAOYSA-N

2243590-42-1

Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid (3 suppliers)

IUPAC Name: 3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarboxylic acid | CAS Registry Number: 1174223-25-6
Synonyms: SCHEMBL16749643, AKOS032945392, 1,4,7-Trithia-1H-trindene-2,5,8-tricarboxylic acid

Molecular Formula:	C₁₅H₆O₆S₃	Molecular Weight:	378.387 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NZKKLAALKJGLDC-UHFFFAOYSA-N

1174223-25-6

BENZO[1,2-B:3,4-B']DIFURAN,2,3-DIHYDRO-2,3- DIMETHOXY-2-BENZYL- (2 suppliers)

126585-61-3

Benzo[1,2-b:3,4-b']difuran,2-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-2,3-dimethoxy- (9CI) (0 suppliers)

126585-62-4

BENZO[1,2-B:3,4-B']DIFURAN-2(3H)-ONE,5- (ACETYLOXY)-4-VINYL-3A,4,5,8B-TETRAHYDRO-3,- 4,8-TRIMETHYL-,(3R,3AS,4R,5S,8BR)- (1 supplier)

28542-94-1

BENZO[1,2-B:3,4-B']DIFURAN-2,7(3H,4H)-DIONE,4-VINYLHEXAHYDRO-3,4-DIMETHYL-8-METHYLENE- (1 supplier)

69845-03-0

BENZO[1,2-B:3,4-B']DIFURAN-2,7(3H,4H)-DIONE,4-VINYLHEXAHYDRO-5-HYDROXY-4-METHYL-3,- 8-BIS(METHYLENE)-,(3AR,4S,5S,5AS,8AS,8BS)- (1 supplier)

73020-92-5

BENZO[1,2-B:3,4-B']DIFURAN-3(2H)-ONE,2-(1,3- BENZODIOXOL-5-YLMETHYL)-2-METHOXY-,(+)- (4 suppliers)

IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-2-methoxyfuro[2,3-e][1]benzofuran-3-one | CAS Registry Number: 126585-63-5
Synonyms: CID180424, LMPK12130064, CID 180424

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.310860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HNGNYODKSMNHQW-UHFFFAOYSA-N

126585-63-5

Benzo[1,2-b:3,4-b']difuran-3-carboxaldehyde,4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxohexyl)-5-(1E)-1-propen-1-yl-,(5R,5aS)-rel- (2 suppliers)

IUPAC Name: (3Z,5S,5aR)-8-hexanoyl-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione | CAS Registry Number: 140375-37-7
Synonyms: Xanthomonasin A, AC1O5X05, (3Z,5S,5aR)-8-hexanoyl-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione, Benzo(1,2-b:3,4-b')difuran-3-carboxaldehyde, 4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxohexyl)-5-(1-propenyl)-, (5alpha,5(E),5aalpha)-

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.411060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YVAYCBOTFXMCNM-UUGLDFFRSA-N

140375-37-7

Benzo[1,2-b:3,4-b']difuran-3-carboxaldehyde,4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxooctyl)-5-(1E)-1-propenyl-,(5R,5aS)-rel- (9CI) (1 supplier)

IUPAC Name: (3Z,5S,5aR)-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-8-octanoyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione | CAS Registry Number: 146445-98-9
Synonyms: AC1O5WUB, (3Z,5S,5aR)-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-8-octanoyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione

Molecular Formula:	C₂₃H₂₈O₇	Molecular Weight:	416.464220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UMLCIHARHXEHCA-IVSJQNTOSA-N

146445-98-9

Benzo[1,2-b:3,4-b']dipyrrole-2,7-dicarboxylic acid (1 supplier)

91119-24-3

Benzo[1,2-b:3,4-b']dipyrrole-2,8-dicarboxaldehyde (1 supplier)

96610-01-4

Benzo[1,2-b:3,4-b']dipyrrole-2-carboxaldehyde (1 supplier)

96609-99-3

Benzo[1,2-b:3,4-b']dipyrrole-2-carboxylic acid (1 supplier)

119825-30-8

Benzo[1,2-b:3,4-b']dipyrrole-8-carboxaldehyde (1 supplier)

96610-00-3

Benzo[1,2-b:3,4-b']dithiophene (1 supplier)

IUPAC Name: thieno[2,3-e][1]benzothiole | CAS Registry Number: 211-02-9
Synonyms: AC1LCRJ9, SCHEMBL338811, thieno[2,3-e][1]benzothiole, CTK8H5728, GBSZYMVOJYAZPH-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₆S₂	Molecular Weight:	190.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBSZYMVOJYAZPH-UHFFFAOYSA-N

211-02-9

BENZO[1,2-B:3,4-B]DIFURAN (3 suppliers)

IUPAC Name: furo[2,3-e][1]benzofuran | CAS Registry Number: 210-97-9
Synonyms: SureCN623741, CTK1A0759, AG-E-54828, Benzo[1,2-b:3,4-b']difuran(8CI,9CI), Benzo[1,2-b:3,4-b]difuran (8CI,9CI)

Molecular Formula:	C₁₀H₆O₂	Molecular Weight:	158.153440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFHVNZAOVUPMPC-UHFFFAOYSA-N

210-97-9

85351 to 85400 of 163279 results Page:

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