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CHEMICAL products beginning with : B
85051 to 85100 of 160616 results  Page: << Previous 50 Results 1700 1701 [1702] 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[1,3]dioxol-5-ylmethyl-[2-(2-fluoro-phenyl)-ethyl]-amine (1 supplier)
Benzo[1,3]dioxol-5-ylmethyl-[2-(2-fluoro-phenyl)-ethyl]-amine hydrochloride (1 supplier)
BENZO[1,3]DIOXOL-5-YLMETHYL-[2-(4-FLUORO-PHENYL)-ETHYL]-AMINE (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[2-(4-fluorophenyl)ethyl]azanium | CAS Registry Number: 435345-36-1
Synonyms: ZINC01846734, CID1615489

Molecular Formula: C16H17FNO2+Molecular Weight: 274.310083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIHYLDHKZINEEO-UHFFFAOYSA-O

435345-36-1
Benzo[1,3]dioxol-5-ylmethyl-[2-(4-fluoro-phenyl)-ethyl]-amine hydrochloride (1 supplier)
Benzo[1,3]dioxol-5-ylmethyl-benzyl-amine (4 suppliers)
BENZO[1,3]DIOXOL-5-YLMETHYL-BENZYL-AZANIUM (6 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl(benzyl)azanium | CAS Registry Number: 4720-73-4
Synonyms: ZINC00250766, CID6941136

Molecular Formula: C15H16NO2+Molecular Weight: 242.293040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUBLVNIUFCOQFU-UHFFFAOYSA-O

4720-73-4
Benzo[1,3]dioxol-5-ylmethyl-cyclohex-3-enyl-methyl-amine (1 supplier)
BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOHEXYL-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)cyclohexanamine hydrochloride | CAS Registry Number: 5427-37-2
Synonyms: MolPort-003-990-863, NSC13021, NSC120915

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BILHUAGLEOWGSF-UHFFFAOYSA-N

5427-37-2
Benzo[1,3]dioxol-5-ylmethyl-cyclohexyl-amine hydrochloride (1 supplier)
Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine hydrochloride (3 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-furan-2-ylmethyl-amine (4 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-hydrazine (8 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethylhydrazine | CAS Registry Number: 51421-35-3
Synonyms: BENZO[1,3]DIOXOL-5-YLMETHYL-HYDRAZINE, AC1L9CAP, Ambcb4014997, SureCN8722263, NCIOpen2_004467, CTK4J4213, MolPort-003-991-712, 1,3-benzodioxol-5-ylmethylhydrazine, ZINC19167234, AKOS000151743, AG-F-73988, MCULE-3943171046, (2H-1,3-benzodioxol-5-ylmethyl)hydrazine, AB1008906, KB-250721, BB 0220357

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNBIXINOMWMLIV-UHFFFAOYSA-N

51421-35-3
Benzo[1,3]dioxol-5-ylmethyl-hydrazine hydrochloride (1 supplier)
BENZO[1,3]DIOXOL-5-YLMETHYL-ISOPROPYL-AMINE (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-methylbenzenediazonium;dichlorozinc;chloride | CAS Registry Number: 68540-76-1
Synonyms: Benzenediazonium, 4-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2), Benzenediazonium, 4-chloro-2-methyl-, chloride, compd. with zinc chloride (ZnCl2) (1:1:?)

Molecular Formula: C7H6Cl4N2ZnMolecular Weight: 325.327940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNZJACYDHJUFFQ-UHFFFAOYSA-K

68540-76-1
Benzo[1,3]dioxol-5-ylmethyl-phenethyl-amine hydrochloride (3 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-phenethyl-amine oxalate (3 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-pyridin-2-ylmethyl-amine (4 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-pyridin-3-ylmethyl-amine (5 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-pyridin-4-ylmethyl-amine (6 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-pyridin-4-ylmethyl-amine hydrobromide (4 suppliers)
Benzo[1,3]Dioxole-2-Carboxylic Acid (8 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-2-carboxylic acid | CAS Registry Number: 827-81-6
Synonyms: 1,3-benzodioxole-2-carboxylic acid, Benzo[1,3]dioxole-2-carboxylic acid, ASN 07128237, AC1O5OP5, SureCN2547829, CTK7J1259, MolPort-000-107-190, BB_SC-3367, HMS1698L11, ALBB-005433, STK500363, AKOS004123059, AG-B-14899, MCULE-4160196773, RP22867, 2H-1,3-benzodioxole-2-carboxylic acid, BB 0255042, FT-0677665, I04-5714

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGIAUZUZNFRBGN-UHFFFAOYSA-N

827-81-6
benzo[1,3]dioxole-4-carboxylic acid hydrazide (0 suppliers)33842-17-0
benzo[1,3]dioxole-5,6-dione (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxole-5,6-dione | CAS Registry Number: 21505-19-1
Synonyms: NSC382848, AC1L7YBQ, SureCN5158335, 1,3-benzodioxole-5,6-dione, CTK1A5177, NSC-382848

Molecular Formula: C7H4O4Molecular Weight: 152.104260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LHDOEJNLNVXBJE-UHFFFAOYSA-N

21505-19-1
Benzo[1,3]dioxole-5-carboxylic acid (1 supplier)
Benzo[1,3]dioxole-5-carboxylic acid _x0001_hydrazinocarbonylmethyl-amide (1 supplier)
benzo[1,3]dioxole-5-carboxylic acid N'-(pyridine-3-carbonyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)pyridine-3-carbohydrazide | CAS Registry Number: 1022092-13-2
Synonyms: SCHEMBL3615944, PB183777290

Molecular Formula: C14H11N3O4Molecular Weight: 285.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HXZSBZRSCXABKB-UHFFFAOYSA-N

1022092-13-2
Benzo[1,3]dithiole 1,1,3,3-tetraoxide (6 suppliers)
Compound Structure IUPAC Name: 1$l^{6},3$l^{6}-benzodithiole 1,1,3,3-tetraoxide | CAS Registry Number: 112520-09-9
Synonyms: 1,3-Benzodithiole, 1,1,3,3-tetraoxide, ACMC-20mgfo, AGN-PC-00NXZZ, CTK0D1622, AKOS000277759, AG-L-60294, Benzo[1,3]dithiole1,1,3,3-tetraoxide, AK-48742, KB-47597

Molecular Formula: C7H6O4S2Molecular Weight: 218.250140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMLMPZCKCXISTB-UHFFFAOYSA-N

112520-09-9
Benzo[1,4]dioxin-2-one (0 suppliers)
Benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol,6b,7a,8,9-tetrahydro-, (6bR,7aS,8S,9R)- (0 suppliers)
Compound Structure Synonyms: CCRIS 978, AC1L3ZU9, 9beta,10alpha-Dihydroxy-7beta,8beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKRCRXHTDCYKOD-UHFFFAOYSA-N

64937-38-8
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-1-(1-methylethyl)-, (7a,8b,8aa,9aa)- (9CI) (0 suppliers)107616-96-6
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-10-methyl-, (7R,8S,8aS,9aR)-rel- (9CI) (0 suppliers)171072-61-0
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-11-methyl-, (7R,8S,8aS,9aR)-rel- (9CI) (0 suppliers)298694-75-4
Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8ab,9ab)- (9CI) (0 suppliers)
Compound Structure Synonyms: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8abeta,9abeta)-(+-)-

Molecular Formula: C20H14O3Molecular Weight: 306.339579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQEPMTIXHXSFOR-UBNCVTAZSA-N

64345-82-0
Benzo[12,1]benz[a]anthra[5,6-b]oxirene,3b,4a,6,7,8,9-hexahydro- (0 suppliers)
Compound Structure Synonyms: AC1L48W0, 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a,6,7,8,9-hexahydro-

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSRIGNSUUIKLEU-UHFFFAOYSA-N

65199-12-4
BENZO[15,16]ESTR-15-ENE (1 supplier)75150-05-9
Benzo[2,1-b:3,4-b']bisbenzofuran(7CI,8CI,9CI) (1 supplier)
Compound Structure Synonyms: Benzo[2,1-b:3,4-b']bisbenzofuran, AC1LDM0B, SureCN1635471, CTK1A2813

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

InChIKey: FYSLNQLPYAJZDQ-UHFFFAOYSA-N

222-23-1
BENZO[2,1-B:3,4-B']DIFURAN-3,4-DICARBOXYLIC ACID2,3,6,7-TETRAHYDRO-7-METHYL-2-OXO-,3- METHYL ESTER (1 supplier)23369-86-0
BENZO[2,1-B:3,4-B']DIPYRAN-2,9-DIONE (2 suppliers)
Compound Structure IUPAC Name: pyrano[3,2-h]chromene-2,9-dione | CAS Registry Number: 2684-82-4
Synonyms: CTK1A5776, AG-E-84979, Benzo[2,1-b:3,4-b']dipyran-2,9-dione(8CI,9CI), p-Benzenediacrylicacid, 2,3-dihydroxy-, di-d-lactone (7CI); 2-Propenoic acid, 3,3'-(2,3-dihydroxy-1,4-phenylene)bis-,di-d-lactone; 2-Propenoic acid,3-(8-hydroxy-2-oxo-2H-1-benzopyran-7-yl)-, d-lactone; a-Pyrono[5',6':7,8]coumarin

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJIHIABXQLJZHI-UHFFFAOYSA-N

2684-82-4
Benzo[2,1-b:3,4-b']dipyrrole (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-1,8-dihydropyrrolo[3,2-g]indole | CAS Registry Number: 120375-60-2
Synonyms: SCHEMBL4423477, 3,6-dimethyl-1,8-dihydropyrrolo[3,2-g]indole, 3,6-Dimethyl-1,8-dihydrobenzo[2,1-b:3,4-b']dipyrrole

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

InChIKey: DFXSUNLZRZJLKE-UHFFFAOYSA-N

120375-60-2
Benzo[2,1-b:3,4-b']dipyrrole-2,7-dicarboxylic acid (1 supplier)91119-26-5
BENZO[2,1-B:3,4-B]DIFURAN (4 suppliers)
Compound Structure IUPAC Name: furo[3,2-g][1]benzofuran | CAS Registry Number: 211-47-2
Synonyms: SureCN4419988, CTK1A0766, AG-E-55156, Benzo[2,1-b:3,4-b']difuran(8CI,9CI), Benzo[2,1-b:3,4-b]difuran (8CI,9CI)

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

InChIKey: XZCBORHLENMXRB-UHFFFAOYSA-N

211-47-2
BENZO[2,1-B:3,4-B]DIPYRROLE,1,8-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 1,8-dihydropyrrolo[3,2-g]indole | CAS Registry Number: 112149-08-3
Synonyms: SCHEMBL1374474, 1,8-Dihydrobenzo[2,1-b:3,4-b']dipyrrole

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

InChIKey: GIFQCQQRFVUWJK-UHFFFAOYSA-N

112149-08-3
BENZO[2,1-B:3,4-C']DIPYRROLE-5-SULFONAMIDE,1,- 2,3,6,7,8-HEXAHYDRO-3-(HYDROXYIMINO)-N,N,7- TRIMETHYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3-(hydroxyamino)-N,N,7-trimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide | CAS Registry Number: 147750-87-6
Synonyms: CHEMBL330795, SCHEMBL2050673, BDBM50030680, NS-257, 3-[(E)-Hydroxyimino]-7-methyl-2-oxo-1,2,3,6,7,8-hexahydro-pyrrolo[3,4-g]indole-5-sulfonic acid dimethylamide

Molecular Formula: C13H16N4O4SMolecular Weight: 324.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LZQLUKKJCZWVTI-UHFFFAOYSA-N

147750-87-6
BENZO[2,1-C:3,4-C]DIISOXAZOLE (5 suppliers)
Compound Structure IUPAC Name: [1,2]oxazolo[4,3-g][2,1]benzoxazole | CAS Registry Number: 120387-08-8
Synonyms: Benzo[2,1-c:3,4-c']diisoxazole(9CI), ACMC-20mow6, CTK0H0377, AG-D-44475, Benzo[2,1-c:3,4-c]diisoxazole (9CI)

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

InChIKey: QTWIZPLSYDWYCI-UHFFFAOYSA-N

120387-08-8
BENZO[2,1-D:3,4-D]BISTHIAZOLE,2,7-DIMETHYL- (3 suppliers)21325-16-6
BENZO[2,1-D:3,4-D]BISTHIAZOLE,2-AMINO-7-METHYL- (3 suppliers)21325-17-7
Benzo[2,1-e:3,4-e]bis[1, 3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro- (2 suppliers)
Compound Structure IUPAC Name: 2,9-dibenzyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine | CAS Registry Number: 73698-53-0
Synonyms: NSC 88846, BRN 0628553, 2,9-Dibenzyl-1,2,3,8,9,10-hexahydrobenzo(2,1-e:3,4-e')bis(1,3)oxazine, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-, NSC88846, AC1L3X5F, NCIOpen2_009780, AC1Q7111, NSC-88846, ZINC90751662, LS-33688, PL068490, WLN: T B666 DN FO KO MNT&TJ D1R& M1R, 2,2,3,8,9,10-hexahydrobenzo[2,1-e:3,4-e']bis[1,3]oxazine, 2,9-dibenzyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine, Benzo[2,4-e']bis[1,3]oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-, Benzo[2,4-e']bis[1,3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)-, Benzo[2,4-e']bis[1,3]oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)-

Molecular Formula: C24H24N2O2Molecular Weight: 372.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZQLABXYFDDCOE-UHFFFAOYSA-N

73698-53-0
BENZO[2,3]PREGN-2-ENE (1 supplier)26943-29-3
BENZO[3',4']CYCLOBUTA[1',2':3,4]CYCLOBUTA[1,2]- BENZENE,1,4,4A,4B,4C,5,8,8A,8B,8C-DECAHYDRO- (1 supplier)31285-50-4
BENZO[3',4']CYCLOBUTA[1',2':3,4]CYCLOBUTA[1,2]- BENZENE,4B,8B-DIHYDRO- (1 supplier)
Compound Structure Synonyms: PL070028, 4b,8b-Dihydrobenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene, TETRACYCLO[6.6.0.0(2),?.0?,(1)?]TETRADECA-2,4,6,9,11,13-HEXAENE

Molecular Formula: C14H10Molecular Weight: 178.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCFPFTUXALFVOA-UHFFFAOYSA-N

79403-75-1
85051 to 85100 of 160616 results  Page: << Previous 50 Results 1700 1701 [1702] 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
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