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CHEMICAL products beginning with : B
87651 to 87700 of 181716 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 [1754] 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[1,3]DIOXOL-5-YLMETHYL-(4-METHOXY-BENZYL)-AMINE (5 suppliers)355816-15-8
Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzyl)-amine hydrochloride (1 supplier)
Benzo[1,3]dioxol-5-ylmethyl-(5-methyl-furan-2-ylmethyl)-amine (1 supplier)
benzo[1,3]dioxol-5-ylmethyl-(5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-nitro-6-pyrrolidin-1-ylpyridin-2-amine | CAS Registry Number: 1160933-84-5
Synonyms: SCHEMBL1172494, JESWBKROVSWTCM-UHFFFAOYSA-N, Benzo[1,3]-dioxol-5-ylmethyl-(5-nitro-6-pyrrolidin-1-yl-pyridin-2-yl)-amine

Molecular Formula: C17H18N4O4Molecular Weight: 342.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JESWBKROVSWTCM-UHFFFAOYSA-N

1160933-84-5
BENZO[1,3]DIOXOL-5-YLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium | CAS Registry Number: 436096-91-2
Synonyms: ZINC00299714, CID6944770

Molecular Formula: C13H18NO3+Molecular Weight: 236.286920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSKKKMLEVJZIAD-NSHDSACASA-O

436096-91-2
BENZO[1,3]DIOXOL-5-YLMETHYL-[2-(1H-INDOL-3-YL)-ETHYL]-AMINE (1 supplier)
Benzo[1,3]dioxol-5-ylmethyl-[2-(1H-indol-3-yl)-ethyl]-amine hydrobromide (1 supplier)
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 (8 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 (2 suppliers)
BENZO[1,3]DIOXOL-5-YLMETHYL-BENZYL-AZANIUM (10 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 (10 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 (9 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 (0 suppliers)
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-METHYL-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (1 supplier)
BENZO[1,3]DIOXOL-5-YLMETHYL-PHENETHYL-AMINE (1 supplier)
Benzo[1,3]dioxol-5-ylmethyl-phenethyl-amine hydrochloride (3 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-phenethyl-amine oxalate (2 suppliers)
BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YL-AMINE HYDROCHLORIDE (1 supplier)
Benzo[1,3]dioxol-5-ylmethyl-pyridin-2-ylmethyl-amine (3 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-pyridin-3-ylmethyl-amine (3 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-pyridin-4-ylmethyl-amine (5 suppliers)
Benzo[1,3]dioxol-5-ylmethyl-pyridin-4-ylmethyl-amine hydrobromide (4 suppliers)
BENZO[1,3]DIOXOL-5-YLMETHYL-PYRROLIDIN-3-YL-AMINE HYDROCHLORIDE (1 supplier)
Benzo[1,3]Dioxole-2-Carboxylic Acid (11 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-CARBOXAMIDINE HCL (3 suppliers)
Benzo[1,3]dioxole-5-carboxylic acid (1 supplier)
BENZO[1,3]DIOXOLE-5-CARBOXYLIC ACID (PIPERIDIN-2-YLMETHYL)-AMIDE HYDROCHLORIDE (1 supplier)
BENZO[1,3]DIOXOLE-5-CARBOXYLIC ACID (PYRROLIDIN-2-YLMETHYL)-AMIDE HYDROCHLORIDE (1 supplier)
Benzo[1,3]dioxole-5-carboxylic acid _x0001_hydrazinocarbonylmethyl-amide (1 supplier)
BENZO[1,3]DIOXOLE-5-CARBOXYLIC ACID METHYL-PIPERIDIN-4-YL-AMIDE HYDROCHLORIDE (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]DIOXOLE-5-CARBOXYLIC ACID PIPERIDIN-3-YLAMIDE HYDROCHLORIDE (1 supplier)
BENZO[1,3]DIOXOLE-5-SULFONYL CHLORIDE (1 supplier)
Benzo[1,3]dithiole 1,1,3,3-tetraoxide (8 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 (1 supplier)
BENZO[1,4]DIOXINE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
BENZO[1,4]DIOXINE‐2‐CARBOXYLIC ACID ETHYL ESTER (1 supplier)
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
87651 to 87700 of 181716 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 [1754] 1755 1756 1757 1758 1759 1760 >> Next 50 Results
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