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CHEMICAL products beginning with : B
86201 to 86250 of 163319 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 [1725] 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[B][1,4]DIOXINE-6-CARBOXALDEHYDE,7-CHLORO-2,3-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2,3-dihydro-1,4-benzodioxine-7-carbaldehyde | CAS Registry Number: 911485-93-3
Synonyms: 7-Chloro-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde, SCHEMBL3067646, AKOS009334438, AK466104

Molecular Formula: C9H7ClO3Molecular Weight: 198.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQKQJGFDIIQXRN-UHFFFAOYSA-N

911485-93-3
Benzo[b][1,4]dioxine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,4-benzodioxine-6-carboxylic acid | CAS Registry Number: 67470-99-9
Synonyms: SCHEMBL9309297, 1,4-benzodioxine-6-carboxylic acid

Molecular Formula: C9H6O4Molecular Weight: 178.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQERPEZSJJWHGE-UHFFFAOYSA-N

67470-99-9
BENZO[B][1,4]DIOXINE-6-CARBOXYLIC ACID 5-ETHYL-2,3-DIHYDRO-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide | CAS Registry Number: 755014-58-5
Synonyms: SureCN668910, CTK2H5703, AG-H-00950, 1,4-Benzodioxin-6-carboxylicacid, 5-ethyl-2,3-dihydro-, hydrazide, 1,4-Benzodioxin-6-carboxylicacid,5-ethyl-2,3-dihydro-,hydrazide(9CI)

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZOWIEFHTGYWIO-UHFFFAOYSA-N

755014-58-5
BENZO[B][1,4]DIOXINE-6-CARBOXYLIC ACID,3-ETHYL-2,3-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid | CAS Registry Number: 527680-67-7
Synonyms: SCHEMBL5917897, QDGUASSKTYHKGR-UHFFFAOYSA-N, AKOS027409183, AK452538, HE348842, 3-ethyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid, 3-Ethyl-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDGUASSKTYHKGR-UHFFFAOYSA-N

527680-67-7
BENZO[B][1,4]DIOXINE-6-CARBOXYLIC ACID,7-FLUORO-2,3-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 911485-90-0
Synonyms: SCHEMBL3067031, FUHSHHKVRHOKET-UHFFFAOYSA-N, ZINC40546155, AKOS023556212, AK466102, 7-Fluoro-2,3-dihydro-benzo[1,4]dioxine-6-carboxylic acid, 7-Fluoro-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid

Molecular Formula: C9H7FO4Molecular Weight: 198.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUHSHHKVRHOKET-UHFFFAOYSA-N

911485-90-0
BENZO[B][1,4]DIOXINE-6-CARBOXYLIC ACID,8-FLUORO-2,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,3-dihydro-1,4-benzodioxine-7-carboxylic acid | CAS Registry Number: 911485-91-1
Synonyms: SCHEMBL3072318, 1,4-Benzodioxin-6-carboxylicacid,8-fluoro-2,3-dihydro-

Molecular Formula: C9H7FO4Molecular Weight: 198.147883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXDITMUSAKFVPU-UHFFFAOYSA-N

911485-91-1
BENZO[B][1,4]DIOXINE-6-METHANAMINE,-A-CYCLOPROPYL-2,3-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine | CAS Registry Number: 902742-37-4
Synonyms: AC1NF0WL, AKOS000211924, AKOS022208656, cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanamine, 1,4-Benzodioxin-6-methanamine,-alpha--cyclopropyl-2,3-dihydro-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZOVCJLWNHBMIQ-UHFFFAOYSA-N

902742-37-4
BENZO[B][1,4]DIOXINE-6-METHANAMINE,2,3-DIHYDRO-N,N-DIMETHYL-A-(2-PHENY LETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 130397-03-4
Synonyms: CID3076166, LS-34576, N,N-Dimethyl-alpha-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxin-6-methanamine hydrochloride, 1,4-Benzodioxin-6-methanamine, 2,3-dihydro-N,N-dimethyl-alpha-(2-phenylethyl)-, hydrochloride

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDXXYXKIEXWTLQ-UHFFFAOYSA-N

130397-03-4
BENZO[B][1,4]DIOXINE-6-METHANAMINE,2,3-DIHYDRO-N,N-DIMETHYL-A-(PHENYLM ETHYL)- HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,N-dimethyl-2-phenylethanamine hydrochloride | CAS Registry Number: 130397-02-3
Synonyms: CID3076164, LS-34577, N,N-Dimethyl-alpha-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-methanamine hydrochloride, 1,4-Benzodioxin-6-methanamine, 2,3-dihydro-N,N-dimethyl-alpha-(phenylmethyl)-, hydrochloride

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYIMPALTZMCJJ-UHFFFAOYSA-N

130397-02-3
BENZO[B][1,4]DIOXINE-6-METHANAMINE,2,3-DIHYDRO-N-(1-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)butan-2-amine | CAS Registry Number: 940364-34-1
Synonyms: AKOS002623527, AKOS017283125

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDHHXRHIFSRKFK-UHFFFAOYSA-N

940364-34-1
BENZO[B][1,4]DIOXINE-6-METHANAMINE,2,3-DIHYDRO-N-(2-METHOXYETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxyethanamine | CAS Registry Number: 940364-46-5
Synonyms: AKOS002623408

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUZUIIMOGLYQFR-UHFFFAOYSA-N

940364-46-5
BENZO[B][1,4]DIOXINE-6-METHANAMINE,2,3-DIHYDRO-N-(2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methylpropan-1-amine | CAS Registry Number: 940364-32-9
Synonyms: AKOS002623521, AK466787, N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-2-methylpropan-1-amine

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLZYTJWZYZLBSY-UHFFFAOYSA-N

940364-32-9
BENZO[B][1,4]DIOXINE-6-METHANAMINE,2,3-DIHYDRO-N-PENTYL- (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)pentan-1-amine | CAS Registry Number: 940364-26-1
Synonyms: AKOS002623513, AK466786, N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)pentan-1-amine

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMVIQDBSIXZFDE-UHFFFAOYSA-N

940364-26-1
BENZO[B][1,4]DIOXINE-6-METHANAMINE,2,3-DIHYDRO-N-PHENYL- (2 suppliers)940365-60-6
BENZO[B][1,4]DIOXINE-6-METHANAMINE,7-ETHYL-2,3-DIHYDRO-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamine | CAS Registry Number: 445407-67-0
Synonyms: AKOS023800155, AK450094, 1-(7-Ethyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanamine

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBQWUFYPJRWCHO-UHFFFAOYSA-N

445407-67-0
BENZO[B][1,4]DIOXINE-6-METHANAMINE,N-CYCLOPROPYL-2,3-DIHYDRO- (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)cyclopropanamine | CAS Registry Number: 940364-42-1
Synonyms: Cyclopropyl-(2,3-dihydro-benzo[1,4]dioxin-6-ylmethyl)-amine, SCHEMBL700617, MolPort-005-992-090, AKOS002623535, AM101676, KB-49365, 1,4-Benzodioxin-6-methanamine,N-cyclopropyl-2,3-dihydro-, Cyclopropyl-(2,3-dihydrobenzo[1,4]dioxin-6-ylmethyl)amine

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCAOICHEXNHVTD-UHFFFAOYSA-N

940364-42-1
BENZO[B][1,4]DIOXINE-6-METHANAMINE,N-HEXYL-2,3-DIHYDRO- (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)hexan-1-amine | CAS Registry Number: 940364-28-3
Synonyms: AKOS002623519, 1,4-Benzodioxin-6-methanamine,N-hexyl-2,3-dihydro-

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZMJAIFPHSSINJ-UHFFFAOYSA-N

940364-28-3
BENZO[B][1,4]DIOXINE-6-METHANOL,2,3-DIHYDRO-8-METHYL- (2 suppliers)868707-83-9
BENZO[B][1,4]DIOXINE-6-OL,2,3-DIHYDRO-,FORMATE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl formate | CAS Registry Number: 782471-87-8
Synonyms: 2,3-dihydro-1,4-benzodioxin-6-yl formate, MolPort-004-783-534, ZINC39090013, NE59109

Molecular Formula: C9H8O4Molecular Weight: 180.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCRSXIPOWVEBGN-UHFFFAOYSA-N

782471-87-8
BENZO[B][1,4]DIOXINE-6-OL,2,3-DIHYDRO-5-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 5-propan-2-yl-2,3-dihydro-1,4-benzodioxin-6-ol | CAS Registry Number: 865305-54-0
Synonyms: SCHEMBL1494021, WLLDMWPJZAUMOI-UHFFFAOYSA-N, AKOS024068625, AK464767, HE398622, 5-Isopropyl-2,3-dihydrobenzo[b][1,4]dioxin-6-ol, 5-isopropyl-6 hydroxy-2,3-dihydro-benzo[1,4]dioxine, 5-isopropyl-6hydroxy-2,3-dihydro-benzo[1,4]dioxine, 1,4-Benzodioxin-6-ol, 2,3-dihydro-5-(1-methylethyl)-

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLLDMWPJZAUMOI-UHFFFAOYSA-N

865305-54-0
BENZO[B][1,4]DIOXINE-6-PROPANOIC ACID,2,3-DIHYDRO-8-METHYL-A-OXO- (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-oxopropanoic acid | CAS Registry Number: 868707-86-2
Synonyms: SCHEMBL3357991, CYNLPHQPYWJHNP-UHFFFAOYSA-N, AKOS027418137, AK464833, 3-(8-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-propionic acid, 3-(8-Methyl-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxopropanoic acid

Molecular Formula: C12H12O5Molecular Weight: 236.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYNLPHQPYWJHNP-UHFFFAOYSA-N

868707-86-2
BENZO[B][1,5]NAPHTHYRIDINE (2 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine | CAS Registry Number: 31430-25-8
Synonyms: n-(4,5-dihydro-1h-imidazol-2-yl)pyridin-2-amine, CHEMBL3407837, NSC132387, AC1L5SO6, AC1Q4X4A, CHEMBL3547112, ZINC1719683, BDBM50070205, NSC-132387, N-(2-Imidazoline-2-yl)pyridine-2-amine

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQVZRQLMSQZRDL-UHFFFAOYSA-N

31430-25-8
Benzo[b][1,5]naphthyridine, 7-chloro-10-[3-[n-(2-chloroethyl)-n-ethyl]aminopropylamino]-2-methoxy-, Dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-(2-chloroethyl)-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N'-ethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 38915-28-5
Synonyms: AGN-PC-0ACX4Z, NSC133482, NSC-133482, 1, N-(2-chloroethyl)-N'-(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)-N-ethyl-, dihydrochloride, Benzo[b][1, 7-chloro-10-[3-[N-(2-chloroethyl)-N-ethyl]aminopropylamino]-2-methoxy-, dihydrochloride, N'-(2-chloroethyl)-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N'-ethylpropane-1,3-diamine;hydrochloride

Molecular Formula: C20H25Cl3N4OMolecular Weight: 443.797700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIFHYMINMGUQNA-UHFFFAOYSA-N

38915-28-5
Benzo[b][1,6]naphthyridin-1(2H)-one (1 supplier)143074-81-1
Benzo[b][1,6]naphthyridin-10-amine,1,2,3,4-tetrahydro-2-methyl-N-(phenylmethyl)- (0 suppliers)59194-53-5
Benzo[b][1,6]naphthyridin-10-amine,8-bromo-1,2,3,4-tetrahydro-2-methyl-N-phenyl- (0 suppliers)62846-12-2
Benzo[b][1,6]naphthyridin-4-ol, 2-acetyl-1,2,3,4-tetrahydro-10-phenyl-,acetate (ester) (0 suppliers)61712-54-7
Benzo[b][1,6]naphthyridin-4-ol,2-acetyl-10-(4-chlorophenyl)-1,2,3,4-tetrahydro-, acetate (ester) (0 suppliers)61712-55-8
BENZO[B][1,6]NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: benzo[b][1,6]naphthyridine | CAS Registry Number: 260-96-8
Synonyms: AGN-PC-00LXCT, SureCN2385144, Benzo[b][1,6]naphthyridine, CTK1A7165, AKOS006372974, AG-E-81205, 2,10-Diazaanthracene;Pyrido[4,3-b]quinoline, Benzo[b][1,6]naphthyridine(6CI,7CI,8CI,9CI)

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCGGZWDDXGLOAO-UHFFFAOYSA-N

260-96-8
Benzo[b][1,6]naphthyridine, 1,2,3,4-tetrahydro-10-methyl-,dihydrochloride (0 suppliers)61643-97-8
Benzo[b][1,6]naphthyridine, 1,2,3,4-tetrahydro-10-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine | CAS Registry Number: 61712-50-3
Synonyms: AGN-PC-01WD4F, SureCN6608441, CTK2D4002, 10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHCXBBDXIKZJOU-UHFFFAOYSA-N

61712-50-3
Benzo[b][1,6]naphthyridine, 10-chloro-1,2,3,4-tetrahydro-2,8-dimethyl- (0 suppliers)59194-43-3
Benzo[b][1,6]naphthyridine, 10-chloro-1,2,3,4-tetrahydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 10-chloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine | CAS Registry Number: 59194-39-7
Synonyms: SureCN6919274, CTK1E7929

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMCGKFJZALRTPS-UHFFFAOYSA-N

59194-39-7
Benzo[b][1,6]naphthyridine, 10-chloro-1,2,3,4-tetrahydro-2-methyl-7-nitro- (0 suppliers)59194-40-0
Benzo[b][1,6]naphthyridine, 2-(2-chloroethyl)-1,2,3,4,6,7,8,9-octahydro-,dihydrochloride (0 suppliers)83081-61-2
Benzo[b][1,6]naphthyridine, 2-acetyl-1,2,3,4-tetrahydro-10-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(10-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)ethanone | CAS Registry Number: 61712-44-5
Synonyms: CTK2D4003

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYSRIMAFTQYGAQ-UHFFFAOYSA-N

61712-44-5
Benzo[b][1,6]naphthyridine, 2-acetyl-1,2,3,4-tetrahydro-10-phenyl-,5-oxide (0 suppliers)61712-51-4
Benzo[b][1,6]naphthyridine, 6-chloro-10-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-10-phenylbenzo[b][1,6]naphthyridine | CAS Registry Number: 125866-31-1
Synonyms: ACMC-20mrpt, AGN-PC-0018ZN, CTK0C2246

Molecular Formula: C18H11ClN2Molecular Weight: 290.746340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQRGCXNTNYBFAO-UHFFFAOYSA-N

125866-31-1
Benzo[b][1,6]naphthyridine, 6-methoxy-10-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-10-phenylbenzo[b][1,6]naphthyridine | CAS Registry Number: 125866-29-7
Synonyms: ACMC-20mrps, AGN-PC-0018ZM, CTK0C2247

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAGBVXTWKURQGS-UHFFFAOYSA-N

125866-29-7
Benzo[b][1,6]naphthyridine, 7,10-dichloro-1,2,3,4-tetrahydro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7,10-dichloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine | CAS Registry Number: 122030-96-0
Synonyms: AGN-PC-00Q0HK, SCHEMBL10575185

Molecular Formula: C13H12Cl2N2Molecular Weight: 267.153780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUCQIRSPFHAFDJ-UHFFFAOYSA-N

122030-96-0
Benzo[b][1,6]naphthyridine, 8,10-dichloro-1,2,3,4-tetrahydro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8,10-dichloro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine | CAS Registry Number: 59194-41-1
Synonyms: AGN-PC-0NIBMH, SCHEMBL10573468

Molecular Formula: C13H12Cl2N2Molecular Weight: 267.153780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRXSOHGCHISRNC-UHFFFAOYSA-N

59194-41-1
Benzo[b][1,6]naphthyridine,1,2,3,4,6,7,8,9-octahydro-2-(1-oxo-2-butenyl)- (0 suppliers)83099-99-4
Benzo[b][1,6]naphthyridine,1,2,3,4,6,7,8,9-octahydro-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]- (0 suppliers)83082-27-3
Benzo[b][1,6]naphthyridine,2-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]ethyl]-1,2,3,4,6,7,8,9-octahydro- (0 suppliers)83081-77-0
Benzo[b][1,6]naphthyridine,2-acetyl-1,2,3,4-tetrahydro-10-(2-methylphenyl)- (0 suppliers)61712-49-0
Benzo[b][1,6]naphthyridine,2-acetyl-1,2,3,4-tetrahydro-10-(4-methoxyphenyl)- (0 suppliers)61712-48-9
Benzo[b][1,6]naphthyridine,2-acetyl-1,2,3,4-tetrahydro-10-(4-methylphenyl)- (0 suppliers)61712-45-6
Benzo[b][1,6]naphthyridine,2-acetyl-1,2,3,4-tetrahydro-10-(4-methylphenyl)-, 5-oxide (0 suppliers)61712-52-5
Benzo[b][1,6]naphthyridine,2-acetyl-10-(4-bromophenyl)-1,2,3,4-tetrahydro- (0 suppliers)61712-47-8
Benzo[b][1,6]naphthyridine,2-acetyl-10-(4-chlorophenyl)-1,2,3,4-tetrahydro- (0 suppliers)61712-46-7
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