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CHEMICAL products beginning with : 1
88001 to 88050 of 355877 results  Page: << Previous 50 Results 1760 [1761] 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,6-Methano-3-benzazocin-4(1H)-one, 2,3,5,6-tetrahydro- (1 supplier)
Compound Structure Synonyms: CTK1I0411

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWIXTXMLNXYYAN-UHFFFAOYSA-N

66318-95-4
1,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-, hydrochloride (0 suppliers)
Compound Structure Synonyms: SureCN11543466, CTK1I3339

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VOPZIVLFUXYCOI-UHFFFAOYSA-N

65174-18-7
1,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-3-methyl-,hydrochloride (0 suppliers)65174-25-6
1,6-Methanoazonino[4,3-b]indole-6(1H)-carboxylic acid,2,3,4,5,7,8-hexahydro-8-methyl-3-oxo-7-phenyl-, methyl ester (0 suppliers)828938-05-2
1,6-Methanoazulene, 1,3a,6,8a-tetrahydro- (1 supplier)
Compound Structure Synonyms: CTK1H6765

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPHBICFRIYEZIT-UHFFFAOYSA-N

67735-77-7
1,6-Methanocycloprop[a]indene, 3-fluoro-1,1a,6,6a-tetrahydro- (0 suppliers)
Compound Structure Synonyms: CTK1I6646

Molecular Formula: C11H9FMolecular Weight: 160.187563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPBAHHIMHHBSFF-UHFFFAOYSA-N

63509-89-7
1,6-Methanocycloprop[a]indene-5-carbonitrile, 1,1a,6,6a-tetrahydro- (0 suppliers)
Compound Structure Synonyms: CTK1I6309

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQQCPERNBRZGSA-UHFFFAOYSA-N

63608-92-4
1,6-Methanonaphthalen-1(2H)-aMine, octahydro-, hydrochloride (6 suppliers)
Compound Structure Synonyms: 1,2,3,4,4a,5,6,7-Octahydro-1,6-methanonaphthalen-1-amine hydrochloride, AKOS016013645, AK127826, KB-216140

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GICIYRUTWMQDBW-UHFFFAOYSA-N

58432-93-2
1,6-Methanonaphthalen-1(2H)-ol, octahydro- (1 supplier)
Compound Structure Synonyms: AC1LACSY, CTK1F2578, Octahydro-1,6-methano-naphthalen-4a-ol

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVEULPCBDTWNMG-UHFFFAOYSA-N

57234-55-6
1,6-Methanonaphthalen-1(2H)-ol,4a,5,6,7,8,8a-hexahydro-4,8a,9,9-tetramethyl-, (1R,4aS,6R,8aS)- (9CI) (1 supplier)
Compound Structure Synonyms: Patchoulenol

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBPMMFMYABMTEJ-JNZNFYPTSA-N

17806-54-1
1,6-Methanonaphthalen-3(2H)-one, octahydro- (0 suppliers)
Compound Structure Synonyms: CTK1F8607

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZQHDBPOJGSXEEO-UHFFFAOYSA-N

54560-97-3
1,6-Methanonaphthalen-5(1H)-one, octahydro- (1 supplier)
Compound Structure Synonyms: AC1LACT4, CTK1E1182, Octahydro-1,6-methano-naphthalen-5-one

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPNWBTNWXJJXJE-UHFFFAOYSA-N

57234-58-9
1,6-Methanonaphthalen-5(1H)-one, octahydro-4a-phenyl- (0 suppliers)
Compound Structure Synonyms: CTK1I7364

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTMKUFRFBMFEHZ-UHFFFAOYSA-N

63325-40-6
1,6-Methanonaphthalen-5(1H)-one,4,4a,6,8a-tetrahydro-4a,6,8-trimethyl- (0 suppliers)36371-00-3
1,6-Methanonaphthalene, 1,2,3,4,6,7,8,8a-octahydro- (1 supplier)
Compound Structure Synonyms: CTK1F2577

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYKCHVGFVOCYJN-UHFFFAOYSA-N

57234-56-7
1,6-Methanonaphthalene, 1-broModecahydro- (7 suppliers)
Compound Structure Synonyms: 1-Bromodecahydro-1,6-methanonaphthalene, 1,6-Methanonaphthalene, 1-bromodecahydro-, AGN-PC-00LE2V, CTK1F2580, AKOS016013541, AK127816, KB-218664

Molecular Formula: C11H17BrMolecular Weight: 229.156680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SMRZBUXTCBUQMD-UHFFFAOYSA-N

57234-52-3
1,6-Methanonaphthalene, 1-chlorodecahydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-00LE2U, CTK2E7876

Molecular Formula: C11H17ClMolecular Weight: 184.705680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIYWCUGYNRCYNE-UHFFFAOYSA-N

61059-32-3
1,6-Methanonaphthalene, decahydro- (6 suppliers)
Compound Structure Synonyms: Decahydro-1,6-methanonaphthalene, 4-Homoisotwistane, AC1LACSP, Decahydro-1,6-methano-naphthalene, AKOS016013808, AK127758, KB-251311

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCEWXTWROUCMOU-UHFFFAOYSA-N

43000-53-9
1,6-Methanonaphthalene, decahydro-1-iodo- (0 suppliers)
Compound Structure Synonyms: CTK1I7583

Molecular Formula: C11H17IMolecular Weight: 276.157150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGYZKRFJHRFTEJ-UHFFFAOYSA-N

63272-03-7
1,6-Methanonaphthalene,decahydro-1,4,8a,9-tetramethyl- (9CI) (0 suppliers)55823-63-7
1,6-Methanonaphthalene-1(2H)-carbonitrile, octahydro- (1 supplier)
Compound Structure Synonyms: AC1LANAS, CTK1E9760, Octahydro-1,6-methano-naphthalene-1-carbonitrile

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NWTMITAOVIRCDG-UHFFFAOYSA-N

58433-00-4
1,6-Methanonaphthalene-1(2H)-carbonyl bromide, octahydro- (0 suppliers)
Compound Structure Synonyms: CTK2A9820

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTQITPYCYJOKPF-UHFFFAOYSA-N

63125-20-2
1,6-Methanonaphthalene-1(2H)-carbonyl chloride, octahydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-00NE3I, CTK1F2172

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDPDOJANXKNMKG-UHFFFAOYSA-N

57386-97-7
1,6-Methanonaphthalene-1(2H)-carboxamide, octahydro- (1 supplier)
Compound Structure Synonyms: AC1LANA7, CTK1E9762, Octahydro-1,6-methano-naphthalene-1-carboxylic acid amide

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAXXKHFZMFHVTI-UHFFFAOYSA-N

58432-96-5
1,6-Methanonaphthalene-1(2H)-carboxamide, octahydro-N-methyl- (1 supplier)
Compound Structure Synonyms: AC1LANAG, CTK1E9761, Octahydro-1,6-methano-naphthalene-1-carboxylic acid methylamide

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJMRXYVXEPANLV-UHFFFAOYSA-N

58432-99-8
1,6-Methanonaphthalene-1(2H)-carboxylic acid, octahydro- (1 supplier)
Compound Structure Synonyms: AC1LACTA, CTK1F2579

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZYZZBOBZRNGBD-UHFFFAOYSA-N

57234-54-5
1,6-Methanonaphthalene-1(2H)-carboxylic acid, octahydro-, methylester (0 suppliers)58432-94-3
1,6-Methanonaphthalene-2-carbonitrile,decahydro-5-hydroxy-8a-methyl-7-oxo- (0 suppliers)91988-24-8
1,6-Methanonaphthalene-2-carboxylic acid,decahydro-4a-hydroxy-5,5,8a-trimethyl- (0 suppliers)65338-21-8
1,6-Naphthalenediamine (2 suppliers)
Compound Structure IUPAC Name: naphthalene-1,6-diamine | CAS Registry Number: 2243-63-2
Synonyms: SureCN731002

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WSKHYOXDVZCOJP-UHFFFAOYSA-N

2243-63-2
1,6-Naphthalenedicarboxaldehyde, 4,5-bis(dimethylamino)- (1 supplier)
Compound Structure IUPAC Name: 4,5-bis(dimethylamino)naphthalene-1,6-dicarbaldehyde | CAS Registry Number: 127348-71-4
Synonyms: ACMC-20msel, AGN-PC-001F5B, CTK0F6416

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQNTTZPYECFWFL-UHFFFAOYSA-N

127348-71-4
1,6-Naphthalenedicarboxylic acid, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl naphthalene-1,6-dicarboxylate | CAS Registry Number: 16144-94-8
Synonyms: SureCN69179, AGN-PC-009J74, CTK0A9758

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZZYEPMPRIJICF-UHFFFAOYSA-N

16144-94-8
1,6-Naphthalenediol (1 supplier)575-44-4
1,6-Naphthalenediol, [(hydroxymethylphenylene)bis(methylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(1,6-dihydroxynaphthalen-2-yl)methyl]-3-(hydroxymethyl)phenyl]methyl]naphthalene-1,6-diol | CAS Registry Number: 139615-23-9
Synonyms: ACMC-20mz2i, CTK0F2053

Molecular Formula: C29H24O5Molecular Weight: 452.497860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DDWSMBZSWCAHMH-UHFFFAOYSA-N

139615-23-9
1,6-Naphthalenediol, 1,2,3,4,6,7,8,8a-octahydro-8a-methyl- (1 supplier)
Compound Structure IUPAC Name: 8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol | CAS Registry Number: 100052-83-3
Synonyms: AC1Q2QDO, ACMC-20m34e, AC1N4D2D, AGN-PC-0000FQ, CTK0G9126, 8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalene-1,6-diol, 8a-methyl-1,2,3,4,6,7,8,8a-octahydronaphthalene-1,6-diol

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEMVWTFQNXYPRO-UHFFFAOYSA-N

100052-83-3
1,6-NAPHTHALENEDIOL, 2,5-BIS[[(TETRAHYDRO-2H-PYRAN-4-YL)AMINO]METHYL]-, 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis[(oxan-4-ylamino)methyl]naphthalene-1,6-diol | CAS Registry Number: 122482-56-8
Synonyms: Aminoalkyl naphthalenediol, AIDS002114, AIDS-002114, CID452618, 1,6-Dihydroxy-2,5-bis(tetrahydro-4H-pyran-4-yl aminomethyl)naphthalene dihydrochloride, 1,6-Naphthalenediol, 2,5-bis(((tetrahydro-2H-pyran-4-yl)amino)methyl)-, dihydrochloride, 1,6-Naphthalenediol, 2,5-bis[[(tetrahydro-2H-pyran-4-yl)amino]methyl]-, dihydrochloride

Molecular Formula: C22H30N2O4Molecular Weight: 386.484600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KHSZKSPROUCQTK-UHFFFAOYSA-N

122482-56-8
1,6-Naphthalenediol, 5,6,7,8-tetrahydro- (5 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1,6-diol | CAS Registry Number: 35697-11-1
Synonyms: SureCN1261038, CTK1B6766

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLPCSMSHLXZWNJ-UHFFFAOYSA-N

35697-11-1
1,6-Naphthalenediol, 5,6,7,8-tetrahydro-7-[(1-methylethyl)amino]-,trans- (0 suppliers)51927-70-9
1,6-Naphthalenediol, 5,6,7,8-tetrahydro-7-[(2-phenylethyl)amino]-,trans- (0 suppliers)61582-45-4
1,6-Naphthalenediol, 7-amino-5,6,7,8-tetrahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-amino-5,6,7,8-tetrahydronaphthalene-1,6-diol | CAS Registry Number: 51926-59-1
Synonyms: CTK1G3765

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZVIHJCMQCUQJAG-PSASIEDQSA-N

51926-59-1
1,6-Naphthalenediol, 7-azido-5,6,7,8-tetrahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-azido-5,6,7,8-tetrahydronaphthalene-1,6-diol | CAS Registry Number: 51926-58-0
Synonyms: CTK1G3766

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOQSEOGUUROELX-PSASIEDQSA-N

51926-58-0
1,6-Naphthalenediol, bis(4-methylbenzenesulfonate) (1 supplier)870517-34-3
1,6-Naphthalenediol, diacetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;naphthalene-1,6-diol | CAS Registry Number: 59335-81-8
Synonyms: CTK1E7586

Molecular Formula: C14H16O6Molecular Weight: 280.273240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VCPFJYYHSAZKOD-UHFFFAOYSA-N

59335-81-8
1,6-Naphthalenediol,1,2,3,4,4a,5,6,7-octahydro-4a,5-dimethyl-3-(1-methylethenyl)- (0 suppliers)89946-17-8
1,6-Naphthalenediol,1,2,3,4-tetrahydro-2-[(1-methyl-2-phenoxyethyl)amino]- (0 suppliers)88627-54-7
1,6-Naphthalenediol,1,2,3,4-tetrahydro-2-[(1-methyl-3-phenylpropyl)amino]- (0 suppliers)88627-52-5
1,6-Naphthalenediol,1,2,4a,5,6,7,8,8a-octahydro-8-(hydroxymethyl)-4-[(3Z)-5-hydroxy-3-methyl-3-penten-1-yl]-3,4a,8-trimethyl-,(1S,4aS,6R,8R,8aR)- (0 suppliers)
Compound Structure IUPAC Name: (1S,4aS,6R,8R,8aR)-8-(hydroxymethyl)-4-[(E)-5-hydroxy-3-methylpent-3-enyl]-3,4a,8-trimethyl-1,2,5,6,7,8a-hexahydronaphthalene-1,6-diol | CAS Registry Number: 160669-34-1
Synonyms: Amoenolide J

Molecular Formula: C20H34O4Molecular Weight: 338.488 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OJKVRWLJKONKNX-CVJLUGQDSA-N

160669-34-1
1,6-Naphthalenediol,1-(N-methylcarbamate) (1 supplier)
Compound Structure IUPAC Name: (6-hydroxynaphthalen-1-yl) N-methylcarbamate | CAS Registry Number: 32263-74-4
Synonyms: 1,6-Naphthalenediol, 1-(methylcarbamate)

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVEWHNLQUKJYOL-UHFFFAOYSA-N

32263-74-4
1,6-Naphthalenediol,2,5-bis[(cyclohexylamino)methyl]-, hydrochloride (1:2) (0 suppliers)10449-41-9
1,6-NAPHTHALENEDIOL,5,6,7,8-TETRAHYDRO-7-(PROPYLAMINO)-,TRANS- (1 supplier)792851-82-2
88001 to 88050 of 355877 results  Page: << Previous 50 Results 1760 [1761] 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
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