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CHEMICAL products beginning with : B
84901 to 84950 of 160538 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 [1699] 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[1,2-B:4,5-C]DIFURAN (4 suppliers)
Compound Structure IUPAC Name: furo[3,4-f][1]benzofuran | CAS Registry Number: 267-36-7
Synonyms: CTK1A0828, AG-E-84481, Benzo[1,2-b:4,5-c']difuran(8CI,9CI), Benzo[1,2-b:4,5-c]difuran (8CI,9CI)

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBOTYNIIZFCLDV-UHFFFAOYSA-N

267-36-7
Benzo[1,2-b:5,4-b']bis[1]benzothiophene (2 suppliers)
Compound Structure Synonyms: Benzo[1,2-b:5,4-b']bisthianaphthene, AC1LCE5F, SCHEMBL1636952, CTK8H7704, BRSOTWFOYHMQHJ-UHFFFAOYSA-N

Molecular Formula: C18H10S2Molecular Weight: 290.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRSOTWFOYHMQHJ-UHFFFAOYSA-N

241-37-2
Benzo[1,2-b:5,4-b']bisbenzofuran (1 supplier)
Compound Structure Synonyms: AC1LDM0K, SureCN1635601, CTK1A4113

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBDOADHVKNBWHB-UHFFFAOYSA-N

241-36-1
benzo[1,2-b:5,4-b']bisthiophen-8-yl acetate (1 supplier)
Compound Structure IUPAC Name: thieno[3,2-f][1]benzothiol-8-yl acetate | CAS Registry Number: 31936-96-6
Synonyms: NSC149715, AC1L69PA, AC1Q62CN, CTK4G7938, AR-1H8952, AG-J-34418, NSC-149715, thieno[3,2-f][1]benzothiol-8-yl acetate

Molecular Formula: C12H8O2S2Molecular Weight: 248.320720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XAEOLNAXYRXPTI-UHFFFAOYSA-N

31936-96-6
Benzo[1,2-b:5,4-b']difuran-4,8-dione,5-methyl-2-(1-methylethenyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione | CAS Registry Number: 26962-40-3
Synonyms: Benzo[1,2-b:5,4-b']difuran-4,8-dione, 5-methyl-2-(1-methylethenyl)-, Cyperaquinone, AC1L3LSK, C10322, AC1Q6NF9, AR-1H8953, 3-Methyl-6-prop-1-en-2-ylfuro(3,2-f(1)benzoxole-4,8-dione, 3-Methyl-6-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione, 5-methyl-2-prop-1-en-2-ylfuro[3,2-f][1]benzofuran-4,8-dione

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFMPVUGBZZOSGH-UHFFFAOYSA-N

26962-40-3
Benzo[1,2-b:5,4-b']difuran-4-carboxaldehyde,8-methoxy- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-2,3,4,5-tetraphenylstannole | CAS Registry Number: 7168-89-0
Synonyms: AC1NQRY6, 1,1-dichloro-2,3,4,5-tetraphenylstannole

Molecular Formula: C28H20Cl2SnMolecular Weight: 546.074400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIEQSYOFJYEVON-UHFFFAOYSA-L

7168-89-0
Benzo[1,2-b:5,4-b']diindolizine-12,14-dicarboxylic acid (1 supplier)119014-17-4
Benzo[1,2-b:5,4-b']dipyrrole (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-1,7-dihydropyrrolo[3,2-f]indole | CAS Registry Number: 108650-94-8
Synonyms: SCHEMBL4417847, 3,5-dimethyl-1,7-dihydropyrrolo[3,2-f]indole

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: OHXQWOXGFABKLN-UHFFFAOYSA-N

108650-94-8
Benzo[1,2-b:5,4-b']dipyrrole-2,6-dicarboxylic acid (1 supplier)96610-02-5
BENZO[1,2-B:5,4-B']DIQUINOLIZINEDIIUM (2 suppliers)
Compound Structure Synonyms: CTK5C2895, AG-G-46943

Molecular Formula: C20H14N2+2Molecular Weight: 282.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKFXHFBUXBEHBC-UHFFFAOYSA-N

655-83-4
Benzo[1,2-b:5,4-b']dithiophene (2 suppliers)
Compound Structure IUPAC Name: thieno[3,2-f][1]benzothiole | CAS Registry Number: 267-61-8
Synonyms: AC1LCR9I, SCHEMBL1041559, thieno[3,2-f][1]benzothiole, CTK8H9174, GDVHFOZYTHGPGZ-UHFFFAOYSA-N

Molecular Formula: C10H6S2Molecular Weight: 190.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDVHFOZYTHGPGZ-UHFFFAOYSA-N

267-61-8
Benzo[1,2-b:5,4-b']dithiophene-4-ol,acetate (9CI) (2 suppliers)
Compound Structure IUPAC Name: thieno[3,2-f][1]benzothiol-4-yl acetate | CAS Registry Number: 31936-91-1
Synonyms: NSC149712, AC1Q62CH, Benzo[1,2-b:5,4-b']dithiophen-4-ol, acetate, AC1L69P1, SCHEMBL7004530, NSC-149712, Benzo[1,4-b']dithiophen-4-ol, acetate, PL053995, thieno[3,2-f][1]benzothiol-4-yl acetate, Benzo[1,2-b:5,4-b']dithiophene-4-ol, acetate, 4,12-DITHIATRICYCLO[7.3.0.0(3),?]DODECA-1,3(7),5,8,10-PENTAEN-8-YL ACETATE

Molecular Formula: C12H8O2S2Molecular Weight: 248.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPKBOPNIPVVFET-UHFFFAOYSA-N

31936-91-1
BENZO[1,2-B:5,4-B]DIFURAN (4 suppliers)
Compound Structure IUPAC Name: furo[3,2-f][1]benzofuran | CAS Registry Number: 267-56-1
Synonyms: SureCN4416833, CTK1A0835, Benzo[1,2-b:5,4-b']difuran, AG-E-84566, Benzo[1,2-b:5,4-b]difuran (8CI,9CI)

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRVRKRVJBOXCTA-UHFFFAOYSA-N

267-56-1
BENZO[1,2-B:5,4-B]DIFURAN,2,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5,6-dihydrofuro[3,2-f][1]benzofuran | CAS Registry Number: 854008-26-7
Synonyms: 2,3-Dihydrofuro[3,2-f][1]benzo[b]furan, KB-281179

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYOVBQKSVYLWMI-UHFFFAOYSA-N

854008-26-7
BENZO[1,2-B:5,4-B]DIPYRROLE,1,7-DIHYDRO- (2 suppliers)7075-70-9
BENZO[1,2-B:5,4-B]DIPYRROLE,3,5-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dihydropyrrolo[3,2-f]indole | CAS Registry Number: 7075-71-0
Synonyms: 3,5-Dihydropyrrolo[3,2-f]indole, KB-286747

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HWRBKXSWWGTFPO-UHFFFAOYSA-N

7075-71-0
BENZO[1,2-B:5,4-B]DITHIOPHENE-2-CARBOXALDEHYDE,4,8-DIOXO- (3 suppliers)
Compound Structure IUPAC Name: 4,8-dioxothieno[3,2-f][1]benzothiole-2-carbaldehyde | CAS Registry Number: 239100-02-8
Synonyms: 4,8-dioxo-4,8-dihydrobenzo[1,2-b:5,4-b']bisthiophene-2-carbaldehyde, NSC656239, AC1Q6NFG, NCIChal_000018, Neuro_000378, AC1L8C49, CTK7H9078, CCG-36215, AG-L-00283, NSC-656239, NCI60_019455, 4,8-dioxothieno[3,2-f][1]benzothiole-2-carbaldehyde, Benzo[1,4-b']dithiophene-2-carboxaldehyde, 4,8-dioxo-

Molecular Formula: C11H4O3S2Molecular Weight: 248.277660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNSGSFPTSNIIMM-UHFFFAOYSA-N

239100-02-8
BENZO[1,2-B:5,4-C']DIPYRAN-2(9H)-ONE,7-[(1E)- 1,3-DIMETHYL-1-PENTENYL]-10-HYDROXY-3- METHOXY-,(+)- (1 supplier)138039-35-7
Benzo[1,2-b:6,5-b']dithiophene-4,5-dione (3 suppliers)
Compound Structure IUPAC Name: thieno[3,2-g][1]benzothiole-4,5-dione | CAS Registry Number: 24243-32-1
Synonyms: Benzo[2,1-b:3,4-b']dithiophene-4,5-dione, SCHEMBL727865, EOS594, 3,3'-Oxalyl-2,2'-bithiophene, AKOS030629569, ZINC114466654, FCH2347978, thieno[3,2-g][1]benzothiophene-4,5-dione

Molecular Formula: C10H4O2S2Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRKPZDPFRDQSKZ-UHFFFAOYSA-N

24243-32-1
BENZO[1,2-C:3,4-C':5,6-C'']TRIFURAN-1,3,4,6,7,9-HEXONE (2 suppliers)
Compound Structure IUPAC Name: N,N,3,3-tetramethylheptan-1-amine | CAS Registry Number: 51089-91-9
Synonyms: n,n,3,3-tetramethylheptan-1-amine, NSC83356, AC1L5UOU, AC1Q4TW9, NSC-83356, (3,3-DIMETHYLHEPTYL)DIMETHYLAMINE, LP090239

Molecular Formula: C11H25NMolecular Weight: 171.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVJRJPDHUZLGIO-UHFFFAOYSA-N

51089-91-9
Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole (4 suppliers)
Compound Structure Synonyms: Benzotris[1,2,5]oxadiazole, AC1LCZ0J, CTK0H7054

Molecular Formula: C6N6O3Molecular Weight: 204.102600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AVIIOEOPBJOTOH-UHFFFAOYSA-N

16279-15-5
Benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazolE) (2 suppliers)
Compound Structure IUPAC Name: [1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole | CAS Registry Number: 211-16-5
Synonyms: benzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole, Benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole), [1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazole, SCHEMBL11673614, ZINC240915, STL357780, AKOS003197216, MCULE-8085195924, AS-55072, EU-0067230, AG-670/31544015, [1,2,5]thiadiazolo[3,4-e][2,1,3]benzothiadiazole, BENZO[1,2-C:3,4-C]BIS([1,2,5]THIADIAZOLE), 4,11-dithia-3,5,10,12-tetraazatricyclo[7.3.0.0?,?]dodeca-1(12),2,5,7,9-pentaene

Molecular Formula: C6H2N4S2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZIWFHXCHAYULH-UHFFFAOYSA-N

211-16-5
Benzo[1,2-c:3,4-c']difuran-1,3,6,8-tetrone (1 supplier)4435-60-3
Benzo[1,2-c:3,4-c']dipyrrole-1,6-dione, 2,3,7,8-tetrahydro-2,7-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2,3-dihydro-1H-indol-7-yl)pyrazol-1-yl]methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-amine | CAS Registry Number: 1198874-81-5
Synonyms: KB-267611, 2h-1-benzopyran-6-amine,2-[[5-(2,3-dihydro-1h-indol-7-yl)-1h-pyrazol-1-yl]methyl]-3,4-dihydro-2,5,7,8-tetramethyl-

Molecular Formula: C25H30N4OMolecular Weight: 402.531900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNXJZXPFGJXQRR-UHFFFAOYSA-N

1198874-81-5
Benzo[1,2-c:3,4-c']dithiophene (5 suppliers)
Compound Structure IUPAC Name: thieno[3,4-g][2]benzothiole | CAS Registry Number: 23062-31-9
Synonyms: AC1MC7R8, thieno[3,4-g][2]benzothiole, CTK1A1140, ZINC14982179, AKOS006294826, Benzo[1,2-c:3,4-c']bisthiophene;, AG-E-66906, KB-250707, Benzo[1,2-c:3,4-c']dithiophene(8CI,9CI)

Molecular Formula: C10H6S2Molecular Weight: 190.284640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEUKYYGLOJHEGF-UHFFFAOYSA-N

23062-31-9
BENZO[1,2-C:3,4-C]DIISOXAZOLE (3 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[3,4-e][2,1]benzoxazole | CAS Registry Number: 831222-24-3
Synonyms: AGN-PC-006QO7, CTK3E7329, AG-H-32146, [1,2]oxazolo[3,4-e][2,1]benzoxazole, Benzo[1,2-c:3,4-c']diisoxazole(9CI), Benzo[1,2-c:3,4-c]diisoxazole (9CI)

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMXJZOMFHMZNNL-UHFFFAOYSA-N

831222-24-3
Benzo[1,2-C:3,4c':5,6c'']Trithiophene (5 suppliers)
Compound Structure Synonyms: Benzo[1,2-c:3,4c :5,6c ]trithiophene, AC1MC6V1, SureCN3671526, ZINC02556263, KB-250706, FT-0622678, benzo[1,2-c:3,4-c':5,6-c'']trithiophene

Molecular Formula: C12H6S3Molecular Weight: 246.371040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INZUTJPYADZZEL-UHFFFAOYSA-N

67466-80-2
Benzo[1,2-c:4,5-c']bis[2]benzopyran-5,12-dione(8CI,9CI) (0 suppliers)6249-90-7
BENZO[1,2-C:4,5-C']DIACRIDINE-6,9,15,18(5H,14H)-TETRONE (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-pyridin-3-ylpyrazole-4-carbaldehyde | CAS Registry Number: 5919-48-2
Synonyms: 36640-50-3, 1-Phenyl-3-pyridin-3-yl-1H-pyrazole-4-carbaldehyde, 1-phenyl-3-(pyridin-3-yl)-1h-pyrazole-4-carbaldehyde, SBB042562, 1-phenyl-3-(3-pyridinyl)-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde,1-phenyl-3-(3-pyridinyl)-, ZINC00446137, AC1LGUXE, AC1Q6PX9, AC1Q6Q9V, Cambridge id 5919482, MLS000683292, CHEMBL1391034, SCHEMBL11244212, CTK4H6941, DTXSID20358095, MolPort-002-175-562, HMS2717B03, ZINC446137, 4736AH

Molecular Formula: C15H11N3OMolecular Weight: 249.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDZVXJJNBAJELS-UHFFFAOYSA-N

5919-48-2
Benzo[1,2-c:4,5-c']dipyran-1,6-dione,3,8-dihydro-3,3,4,8,8,9-hexamethyl- (9CI) (0 suppliers)114191-55-8
Benzo[1,2-c:4,5-c']dipyrrole-1,3,5,7(2H,6H)-tetrone (2 suppliers)141193-33-1
BENZO[1,2-C:4,5-C']DIPYRROLE-1,3,5,7(2H,6H)-TETRONE, 2,6-BIS(3-CHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: sodium;4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide;ethanesulfonate | CAS Registry Number: 74577-99-4
Synonyms: neo-Alfasol, 6036-41-5, Sulfadimidine esilate sodium, UNII-G5J54F79GO, EINECS 227-919-1, AC1Q1W4C, G5J54F79GO, DTXSID40209131, sodium ethanesulfonate 4-amino-n-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide(1:1:1), HE359189, Sulfanilamide, N1-(4,6-dimethyl-2-pyrimidinyl)-, compd with sodium ethanesulfonate (1:1), Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, compd with sodium ethanesulfonate (1:1), Ethanesulfonic acid, sodium salt, compd with 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide (1:1), Ethanesulfonic acid, sodium salt, compd with N1-(4,6-dimethyl-2-pyrimidinyl)sulfanilamide (1:1)

Molecular Formula: C14H19N4NaO5S2Molecular Weight: 410.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OELGGFIDXSDARI-UHFFFAOYSA-M

74577-99-4
Benzo[1,2-c:4,5-c']dipyrrole-1,5-dione, 2,3,6,7-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-7-thiol | CAS Registry Number: 72696-18-5
Synonyms: SCHEMBL13977384, 1h-indole-7-thiol,2,3-dihydro-, KB-265290

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

InChIKey: OYKXNZQIJLKFAL-UHFFFAOYSA-N

72696-18-5
Benzo[1,2-c:4,5-c']dipyrrole-1,7-dione, 2,3,5,6-tetrahydro- (0 suppliers)712259-57-9
Benzo[1,2-c:5,4-c']dipyrazol-4-ol, 8-(diphenylmethoxy)-3,5-dihydro-3,3,5,5-tetraphenyl- (2 suppliers)119910-57-5
Benzo[1,2-c:5,4-c']dipyrazole (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-1,6-dihydropyrazolo[4,3-f]indazole | CAS Registry Number: 115705-36-7
Synonyms: CHEMBL61562, SCHEMBL16867222, BDBM50022733, 3,5-Dimethyl-1,7-dihydro-benzo[1,2-c;5,4-c'']dipyrazole, Benzo[1,2-c:5,4-c']dipyrazole, 1,7-dihydro-3,5-dimethyl-

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXLCQXLOUGZAPM-UHFFFAOYSA-N

115705-36-7
BENZO[1,2-D,3,4-D]DIIMIDAZOLE,1,6-DIHYDRO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3,6-dihydroimidazo[4,5-e]benzimidazole | CAS Registry Number: 860689-58-3
Synonyms: SCHEMBL12438641, KB-285191, 2-Methyl-1,8-dihydroimidazo[4,5-e]benzimidazole

Molecular Formula: C9H8N4Molecular Weight: 172.186620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKZMWDZHQPUCQX-UHFFFAOYSA-N

860689-58-3
Benzo[1,2-d:3,4-d']bisthiazole,2-acetamido-7-methyl- (7CI,8CI) (0 suppliers)10023-32-2
BENZO[1,2-D:3,4-D]BISTHIAZOL-2-AMINE,2,3-DIHYDRO-7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-methyl-2,3-dihydro-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine | CAS Registry Number: 476608-77-2
Synonyms: KB-294311, 7-Methyl-2,3-dihydro[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine

Molecular Formula: C9H9N3S2Molecular Weight: 223.317860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEWATQNMDCEBKS-UHFFFAOYSA-N

476608-77-2
BENZO[1,2-D:3,4-D]BISTHIAZOL-7-AMINE,2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-amine | CAS Registry Number: 10023-28-6
Synonyms: SCHEMBL15880662, MolPort-023-212-050, AKOS024618848, MCULE-3768418777, KB-285157, 2-methylbenzo[1,2-d:3,4-d']bis(thiazole)-7-amine, F1923-0199, 2-Methyl[1,3]thiazolo[5,4-e][1,3]benzothiazol-7-amine

Molecular Formula: C9H7N3S2Molecular Weight: 221.301980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIDKDIOMAXRBIT-UHFFFAOYSA-N

10023-28-6
BENZO[1,2-D:3,4-D]BISTHIAZOLE,2,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-[1,3]thiazolo[5,4-e][1,3]benzothiazole | CAS Registry Number: 5264-74-4
Synonyms: ST50457275, ZINC00126355, AC1LF3KF, SCHEMBL15001034, MolPort-000-657-294, AKOS001605734, MCULE-3242039472, KB-281628, EU-0068269, 2,7-dimethyl-1,3-thiazolo[5,4-e]benzothiazole, 2,7-dimethyl-[1,3]thiazolo[5,4-e][1,3]benzothiazole, 2,7-Dimethyl[1,3]thiazolo[5,4-e][1,3]benzothiazole

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWDPJKYOVXEXHI-UHFFFAOYSA-N

5264-74-4
BENZO[1,2-D:3,4-D]BISTHIAZOLE,2-AMINO-7-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine | CAS Registry Number: 10023-31-1
Synonyms: ZINC02455290, AC1M1GVU, Oprea1_123022, MolPort-003-065-941, AKOS005208549, MCULE-7252682207, 7-Methyl-benzo[1,2-d;3,4-d']bisthiazol-2-ylamine, 7-methylbenzo[1,2-d:3,4-d']bis[1,3]thiazol-2-amine, F0737-0222, F1386-0407, 7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine, 11-methyl-3,10-dithia-5,12-diazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaen-4-amine

Molecular Formula: C9H7N3S2Molecular Weight: 221.301980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCLUWGOFEQZGBZ-UHFFFAOYSA-N

10023-31-1
Benzo[1,2-d:3,4-d]diimidazole-2,7-dione, 1,3,6,8-tetrahydro- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)sulfonylazetidin-3-ol | CAS Registry Number: 154010-96-5
Synonyms: 3-AZETIDINOL, 1-[(4-METHYLPHENYL)SULFONYL]-, AC1MXORD, 1-(4-methylphenyl)sulfonylazetidin-3-ol, AGN-PC-0KZSTF, MLS001242793, 1-TOSYLAZETIDIN-3-OL, HMS2215L21, HMS3337G19, ZINC05415781, AKOS012406852, MCULE-4202062327, PB30673, SMR000841339, Q-1609, 1-[(4-METHYLPHENYL)SULFONYL]-3-AZETIDINOL, 1-[(4-METHYLPHENYL)SULFONYL]AZETIDIN-3-OL

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDXKSMNNDKYNMK-UHFFFAOYSA-N

154010-96-5
BENZO[1,2-D:3,4-D]DIIMIDAZOLE-2,7-DIONE,1,3,6,8-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,3,6,8-tetrahydroimidazo[4,5-e]benzimidazole-2,7-dione | CAS Registry Number: 154010-80-7
Synonyms: AKOS027398862, AK438467, 6,8-Dihydrobenzo[1,2-d:3,4-d']diimidazole-2,7(1H,3H)-dione

Molecular Formula: C8H6N4O2Molecular Weight: 190.162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OEMCQZJEQSVPQB-UHFFFAOYSA-N

154010-80-7
BENZO[1,2-D:3,4-D]DIISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[5,4-e][1,2]benzoxazole | CAS Registry Number: 3103-72-8
Synonyms: CTK1C0964, AG-F-02978, Benzo[1,2-d:3,4-d']diisoxazole(8CI,9CI), Benzo[1,2-d:3,4-d]diisoxazole (8CI,9CI)

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDLBQOCTNKZYCW-UHFFFAOYSA-N

3103-72-8
BENZO[1,2-D:4,3-D]BISTHIAZOL-2-AMINE,7-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine | CAS Registry Number: 10023-29-7
Synonyms: F0014-0238, ZINC00243250, AC1LG7WN, SCHEMBL15880311, MolPort-003-009-296, AKOS001583332, MCULE-6536909762, KB-295596, benzo[1,2-d:4,3-d']bisthiazol-2-amine,7-methyl-, 7-Methyl-benzo[1,2-d;4,3-d']bisthiazol-2-ylamine, 7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-amine, F1386-0403, 7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine, 11-methyl-3,12-dithia-5,10-diazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,10-pentaen-4-amine

Molecular Formula: C9H7N3S2Molecular Weight: 221.301980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LINJMDWVMVEFLA-UHFFFAOYSA-N

10023-29-7
BENZO[1,2-D:4,3-D]BISTHIAZOLE,2,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,7-dimethyl-[1,3]thiazolo[4,5-g][1,3]benzothiazole | CAS Registry Number: 17281-27-5
Synonyms: ZINC03187561, AC1M4ZMB, SCHEMBL15001036, MolPort-003-996-360, QOGDFVSCZRZUNU-UHFFFAOYSA-N, Cl-5793, AKOS024353395, MCULE-7189611304, KB-281627, 5793P, ST50979498, 2,7-dimethyl-1,3-thiazolo[4,5-g]benzothiazole, AB01328758-02, Benzo[1,2-d:4,3-d']bisthiazole, 2,7-dimethyl-, 2,7-dimethyl-[1,3]thiazolo[4,5-g][1,3]benzothiazole, 2,7-Dimethyl[1,3]thiazolo[4,5-g][1,3]benzothiazole, T0503-5635

Molecular Formula: C10H8N2S2Molecular Weight: 220.313920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOGDFVSCZRZUNU-UHFFFAOYSA-N

17281-27-5
BENZO[1,2-D:4,3-D]BISTHIAZOLE-2,7-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: [1,3]thiazolo[4,5-g][1,3]benzothiazole-2,7-diamine | CAS Registry Number: 16203-56-8
Synonyms: CTK0H2024, AG-E-11793, Benzo[1,2-d:4,3-d']bisthiazole-2,7-diamine(9CI), Benzo[1,2-d:4,3-d']bisthiazole,2,7-diamino- (8CI)

Molecular Formula: C8H6N4S2Molecular Weight: 222.290040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PZIJVVZKCURJTA-UHFFFAOYSA-N

16203-56-8
BENZO[1,2-D:4,3-D]DIISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[4,5-g][1,2]benzoxazole | CAS Registry Number: 211-49-4
Synonyms: CTK1A0768, AG-E-55171, Benzo[1,2-d:4,3-d']diisoxazole(8CI,9CI), Benzo[1,2-d:4,3-d]diisoxazole (8CI,9CI)

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMAJEVWDMWEPPT-UHFFFAOYSA-N

211-49-4
Benzo[1,2-d:4,5-d']bis[1,3]dithiole (1 supplier)25042-98-2
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