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CHEMICAL products beginning with : 1
141101 to 141150 of 278503 results  Page: << Previous 50 Results 2820 2821 2822 [2823] 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-AZANIDYLPROPANE-2-THIOLATE,DIBUTYLGERMANIUM (1 supplier)
Compound Structure IUPAC Name: 2,2-dibutyl-5-methyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-46-8
Synonyms: 2,2-Dibutyl-5-methyl-1,3,2-thiazagermolidine, LS-150443, 1,3,2-Thiazagermolidine, 2,2-dibutyl-5-methyl-

Molecular Formula: C11H25GeNSMolecular Weight: 276.027900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMGUHOYIUPBHQZ-UHFFFAOYSA-N

84260-46-8
1-AZANIDYLPROPANE-2-THIOLATE,DIETHYLGERMANIUM (1 supplier)
Compound Structure IUPAC Name: 2,2-diethyl-5-methyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-32-2
Synonyms: 2,2-Diethyl-5-methyl-1,3,2-thiazagermolidine, LS-150445, 1,3,2-Thiazagermolidine, 2,2-diethyl-5-methyl-

Molecular Formula: C7H17GeNSMolecular Weight: 219.921580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJFYBGQDSSLDOZ-UHFFFAOYSA-N

84260-32-2
1-AZANIDYLPROPANE-2-THIOLATE,DIPENTYLGERMANIUM (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2,2-dipentyl-1,3,2-thiazagermolidine | CAS Registry Number: 84260-48-0
Synonyms: 2,2-Dipentyl-5-methyl-1,3,2-thiazagermolidine, LS-150452, 1,3,2-Thiazagermolidine, 2,2-dipentyl-5-methyl-

Molecular Formula: C13H29GeNSMolecular Weight: 304.081060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONKWXMOZIHJLTH-UHFFFAOYSA-N

84260-48-0
1-AZAPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTAN-2-AMINE (4 suppliers)
Compound Structure Synonyms: 1-Azapentacyclo[4.2.0.02,5.03,8.04,7]octan-2-amine(9CI), ACMC-1BZ0S, CTK0G9841, AG-D-77976, KB-151995

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPCVWARKRQCMNT-UHFFFAOYSA-N

138580-11-7
1-AZAPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTAN-4-AMINE (4 suppliers)
Compound Structure Synonyms: CTK4C1306, AG-D-77978, KB-151996

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGFNRZRGJNSRNV-UHFFFAOYSA-N

138580-13-9
1-AZAPENTACYCLO[4.2.0.02,5.03,8.04,7]OCTAN-5-AMINE (4 suppliers)
Compound Structure Synonyms: CTK4C1305, AG-D-77977, KB-151997

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAJREEQRVNUESG-UHFFFAOYSA-N

138580-12-8
1-AZAPHENOTHIAZINE (14 suppliers)
Compound Structure IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine | CAS Registry Number: 261-96-1
Synonyms: MolPort-001-814-425, NSC277720, CID67496, EINECS 205-973-7, 10H-Pyrido(3,2-b)(1,4)benzothiazine, 1H-Pyrido[3,2-b][1,4]benzothiazine

Molecular Formula: C11H8N2SMolecular Weight: 200.259620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKDZROJJLPDLDO-UHFFFAOYSA-N

261-96-1
1-AZAPHENOXATHIIN (2 suppliers)
Compound Structure IUPAC Name: [1,4]benzoxathiino[3,2-b]pyridine | CAS Registry Number: 65424-02-4
Synonyms: 1-Azaphenoxathiin, CHEBI:231840, 10-Oxa-9-thia-1-aza-anthracene, CID194214, (1,4)Benzoxathiino(3,2-b)pyridine

Molecular Formula: C11H7NOSMolecular Weight: 201.244380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCNJANXZETXNAA-UHFFFAOYSA-N

65424-02-4
1-AZASPIRO(5.5)UNDECAN-8-OL,7-BUTYL-2-(4-PENTENYL)-,(6R-(6A(R*),7SS,8A))- (1 supplier)
Compound Structure IUPAC Name: (6R,10R)-11-butyl-2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol | CAS Registry Number: 74674-96-7
Synonyms: Decahydrohistrionicotoxin, AC1L4FXL, H10-Htx, (6R,10R)-11-butyl-4-pent-4-enyl-5-azaspiro[5.5]undecan-10-ol, 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-(4-pentenyl)-, (6R-(6alpha(R*),7beta,8alpha))-

Molecular Formula: C19H35NOMolecular Weight: 293.487300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDKMRVSVQTUEHU-CSODTCANSA-N

74674-96-7
1-AZASPIRO[2.11]TETRADECANE, 1-[(1,1-DIMETHYLETHYL)SULFONYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butylsulfonyl-1-azaspiro[2.11]tetradecane | CAS Registry Number: 849334-48-1
Synonyms: CTK2I4836, 1-Azaspiro[2.11]tetradecane, 1-[(1,1-dimethylethyl)sulfonyl]-

Molecular Formula: C17H33NO2SMolecular Weight: 315.514420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLZMDXHVWUMVKQ-UHFFFAOYSA-N

849334-48-1
1-Azaspiro[2.2]pentane (1 supplier)42540-60-3
1-Azaspiro[2.2]pentane, 1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-1-azaspiro[2.2]pentane | CAS Registry Number: 42540-58-9
Synonyms: CTK1D3140

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAPYKORSNDWWSM-UHFFFAOYSA-N

42540-58-9
1-AZASPIRO[2.3]HEX-1-EN-2-AMINE,N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-azaspiro[2.3]hex-1-en-2-amine | CAS Registry Number: 112142-86-6
Synonyms: N,N-Dimethyl-1-azaspiro[2.3]hex-1-en-2-amine, 1-Azaspiro[2.3]hex-1-en-2-amine, N,N-dimethyl- (9CI), N,N-Dimethylspiro[cyclobutane-1,2'-[2H]azirine]-3'-amine

Molecular Formula: C7H12N2Molecular Weight: 124.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRCCCGPPPBTBMY-UHFFFAOYSA-N

112142-86-6
1-AZASPIRO[2.4]HEPTANE-2-CARBOXYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 1-azaspiro[2.4]heptane-2-carboxylate | CAS Registry Number: 139618-93-2
Synonyms: CTK4C1887, AG-D-79796, KB-151999

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DENDOHGUXUFTTL-UHFFFAOYSA-N

139618-93-2
1-Azaspiro[2.5]oct-1-en-2-amine, N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-azaspiro[2.5]oct-1-en-2-amine | CAS Registry Number: 56912-87-9
Synonyms: CTK1E1500

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZOPMWNTCAVLPG-UHFFFAOYSA-N

56912-87-9
1-Azaspiro[2.5]octan-2-one (1 supplier)4438-54-4
1-AZASPIRO[2.5]OCTANE, 1-PHENYL-2-(3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-pyridin-3-yl-1-azaspiro[2.5]octane | CAS Registry Number: 177492-20-5
Synonyms: CTK0A7048, 1-Azaspiro[2.5]octane, 1-phenyl-2-(3-pyridinyl)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIMFGEVFBWNGME-UHFFFAOYSA-N

177492-20-5
1-AZASPIRO[2.5]OCTANE,1-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-1-azaspiro[2.5]octane | CAS Registry Number: 78190-68-8
Synonyms: KB-152000, 1-azaspiro[2.5]octane,1-(1-methylethyl)-

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVUYPHZJTRAJMY-UHFFFAOYSA-N

78190-68-8
1-AZASPIRO[2.5]OCTANE,1-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(1-azaspiro[2.5]octan-1-yl)ethanone | CAS Registry Number: 101714-79-8
Synonyms: CTK8G4395, 1-azaspiro[2.5]octane,1-acetyl-, KB-152001

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCPYSDJGZCDXFE-UHFFFAOYSA-N

101714-79-8
1-AZASPIRO[2.5]OCTANE,1-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-azaspiro[2.5]octane | CAS Registry Number: 779353-83-2
Synonyms: 1-azaspiro[2.5]octane,1-ethyl-, KB-152002

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTJURVWMMBJHPT-UHFFFAOYSA-N

779353-83-2
1-AZASPIRO[2.5]OCTANE,1-ISOPROPYL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-propan-2-yl-1-azaspiro[2.5]octane | CAS Registry Number: 92244-85-4
Synonyms: KB-152003, 1-azaspiro[2.5]octane,1-isopropyl-2-methyl-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGZJUOQFOOEHFC-UHFFFAOYSA-N

92244-85-4
1-Azaspiro[2.7]decane (4 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[2.7]decane | CAS Registry Number: 14271-55-7
Synonyms: CTK0H9869, 1-Azaspiro[2.7]decane(8CI,9CI), AKOS015900017, I14-10936

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYQQDXPNOAXFAJ-UHFFFAOYSA-N

14271-55-7
1-Azaspiro[3.3]heptan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-azaspiro[3.3]heptan-2-one | CAS Registry Number: 51047-68-8
Synonyms: 1-azaspiro[3.3]heptan-2-one, SCHEMBL1401020, 1-aza-spiro[3.3]heptan-2-one, CTMVADOISWHDEP-UHFFFAOYSA-N, MFCD20481993, ZINC71790452, AKOS017537162, MCULE-1390764728, NE38692, AM100896, EN300-93854, Z1270207975

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTMVADOISWHDEP-UHFFFAOYSA-N

51047-68-8
1-Azaspiro[3.3]heptane hemioxalate (3 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[3.3]heptane;oxalic acid | CAS Registry Number: 1523571-15-4
Synonyms: 1-azaspiro[3.3]heptane hemioxalate, MolPort-039-014-299, MFCD27988008, AKOS027328481, bis(1-azaspiro[3.3]heptane) oxalate, AK328279, BIS(1-AZASPIRO[3.3]HEPTANE); OXALIC ACID

Molecular Formula: C14H24N2O4Molecular Weight: 284.356 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FTMKRJIGDQCVDH-UHFFFAOYSA-N

1523571-15-4
1-Azaspiro[3.3]heptane oxalate (6 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[3.3]heptane;oxalic acid | CAS Registry Number: 51392-72-4
Synonyms: CTK8C0348, ANW-64546, AKOS016006363, PB19774, AK103717, KB-217751

Molecular Formula: C8H13NO4Molecular Weight: 187.193120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DTRPZGPEQYYHHU-UHFFFAOYSA-N

51392-72-4
1-Azaspiro[3.3]heptane, 1-(phenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-1-azaspiro[3.3]heptane | CAS Registry Number: 1223573-40-7
Synonyms: 1-benzyl-1-azaspiro[3.3]heptane, AK133125, KB-64886, 1-Azaspiro[3.3]heptane,1-(phenylmethyl)-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXYJJZAQACKMIV-UHFFFAOYSA-N

1223573-40-7
1-Azaspiro[3.4]octane (4 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[3.4]octane | CAS Registry Number: 57174-62-6
Synonyms: 1-azaspiro[3.4]octane, 1-Aza-spiro[3.4]octane, SCHEMBL1826510, MolPort-020-915-976, AKOS006332489, PB12596, AK158392, AM806540, AJ-103154, KB-125403, Q-3466

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFAKAYKNPJMQSX-UHFFFAOYSA-N

57174-62-6
1-Azaspiro[3.4]octane trifluoroacetate (0 suppliers)2208787-38-4
1-Azaspiro[3.5]non-2-ene-3-carboxylic acid,1-(4-methylphenyl)-2-[[(4-methylphenyl)amino]carbonyl]-, methyl ester (0 suppliers)91029-25-3
1-AZASPIRO[3.5]NON-5-ENE-2,7-DIONE, 1,5,9-TRIMETHOXY- (0 suppliers)
Compound Structure IUPAC Name: 1,5,9-trimethoxy-1-azaspiro[3.5]non-5-ene-2,7-dione | CAS Registry Number: 872832-66-1
Synonyms: 1-Azaspiro[3.5]non-5-ene-2,7-dione, 1,5,9-trimethoxy-, AGN-PC-00AY9W, CTK3C4953

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAUWYECUBOWZQA-UHFFFAOYSA-N

872832-66-1
1-Azaspiro[3.5]nona-5,8-diene-2,7-dione, 1-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1-azaspiro[3.5]nona-5,8-diene-2,7-dione | CAS Registry Number: 103831-05-6
Synonyms: ACMC-20m6mw, SureCN4926808, AGN-PC-006ZA7, CTK0G6778

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNUAMZGWMNQOKQ-UHFFFAOYSA-N

103831-05-6
1-Azaspiro[3.5]nona-5,8-diene-2,7-dione, 6,8-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 6,8-dibromo-1-azaspiro[3.5]nona-5,8-diene-2,7-dione | CAS Registry Number: 90278-51-6
Synonyms: CTK3I2516

Molecular Formula: C8H5Br2NO2Molecular Weight: 306.938800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDDGWGOOGDLXQG-UHFFFAOYSA-N

90278-51-6
1-Azaspiro[3.5]nona-6,8-diene-6-carboxylic acid,8-chloro-1-methyl-2,5-dioxo-, methyl ester (0 suppliers)144120-20-7
1-Azaspiro[3.5]nonan-2-One (2 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[3.5]nonan-2-one | CAS Registry Number: 24571-98-0
Synonyms: 1-azaspiro[3.5]nonan-2-one, SureCN4925004, CTK0I7305, AKOS013992204

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AELNKKVIHYKERN-UHFFFAOYSA-N

24571-98-0
1-Azaspiro[3.5]nonan-2-one, 1-cyclohexyl-3-hydroxy-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-3-hydroxy-3-phenyl-1-azaspiro[3.5]nonan-2-one | CAS Registry Number: 143086-96-8
Synonyms: ACMC-20n242, CTK0F0047

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFZYHLZFJFLZSU-UHFFFAOYSA-N

143086-96-8
1-Azaspiro[3.5]nonan-7-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 1-azaspiro[3.5]nonan-7-ylmethanol | CAS Registry Number: 1432680-80-2
Synonyms: 1-azaspiro[3.5]nonan-7-ylmethanol, SCHEMBL17629896, ZINC90225803, AKOS026728505, NE55657

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNUZBNFCBPYLBC-UHFFFAOYSA-N

1432680-80-2
1-azaspiro[3.5]nonane (4 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[3.5]nonane | CAS Registry Number: 13374-55-5
Synonyms: 1-AZASPIRO[3.5]NONANE, 1-Aza-spiro[3.5]nonane, azaspiro[3.5]nonyl, AGN-PC-0AA0KL, SCHEMBL1830172, MolPort-020-915-975, AKOS006332488, PB23617, azoniaspiro[3.5]nonane trifluoroacetate, AK158402, AM806498, AJ-103153, Q-3463

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSVCZOLYJIKPPH-UHFFFAOYSA-N

13374-55-5
1-Azaspiro[3.5]nonane trifluoroacetate (0 suppliers)2204054-48-6
1-Azaspiro[3.5]nonane-2,5-dione, 3-(methylthio)-1-(phenylmethyl)-, cis- (0 suppliers)93831-81-3
1-Azaspiro[3.5]none hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[3.5]nonane;hydrochloride | CAS Registry Number: 1354949-35-1
Synonyms: 1-azaspiro[3.5]nonane hydrochloride, MolPort-020-168-232, AKOS026742736, NE59175, EN300-91541

Molecular Formula: C8H16ClNMolecular Weight: 161.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GPWATQMKTRHHTG-UHFFFAOYSA-N

1354949-35-1
1-AZASPIRO[4.4]NON-3-ENE-3-CARBOXYLIC ACID 4-AMINO-1-METHYL-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-methyl-2-oxo-1-azaspiro[4.4]non-3-ene-3-carboxylic acid | CAS Registry Number: 138377-78-3
Synonyms: KB-152004, 1-azaspiro[4.4]non-3-ene-3-carboxylic acid,4-amino-1-methyl-2-oxo-

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSSHKDULHWXKPX-UHFFFAOYSA-N

138377-78-3
1-Azaspiro[4.4]non-6-en-2-one (0 suppliers)952251-84-2
1-Azaspiro[4.4]non-6-ene (0 suppliers)952251-70-6
1-Azaspiro[4.4]non-6-ene, 3,7-dimethoxy-1,4,4-trimethyl-, cis- (0 suppliers)82444-55-1
1-Azaspiro[4.4]non-6-ene, 3,7-dimethoxy-1,4,4-trimethyl-, trans- (0 suppliers)82444-56-2
1-Azaspiro[4.4]non-6-ene, 7-methoxy-1-methyl-3-methylene- (0 suppliers)
Compound Structure IUPAC Name: 8-methoxy-1-methyl-3-methylidene-1-azaspiro[4.4]non-8-ene | CAS Registry Number: 82444-69-7
Synonyms: AGN-PC-00LIV2, CTK3D9366

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGICGWKSJIZLCW-UHFFFAOYSA-N

82444-69-7
1-Azaspiro[4.4]non-6-ene-1-acetic acid,6-(1,3-benzodioxol-5-yl)-7-(2,2-dimethyl-1-oxopropoxy)-3-methylene-,ethyl ester (0 suppliers)87862-82-6
1-Azaspiro[4.4]non-7-ene (3 suppliers)
Compound Structure IUPAC Name: 1-azaspiro[4.4]non-7-ene | CAS Registry Number: 922494-92-6
Synonyms: CTK3G0512, MolPort-008-154-098, SBB051207, AKOS005173611

Molecular Formula: C8H13NMolecular Weight: 123.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABQGEZKCJAMUSS-UHFFFAOYSA-N

922494-92-6
1-Azaspiro[4.4]non-7-ene hydrochloride (1 supplier)
1-AZASPIRO[4.4]NON-7-ENE,1-(TRIFLUOROACETYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(1-azaspiro[4.4]non-7-en-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 681283-60-3
Synonyms: 1-(TRIFLUOROACETYL)-1-AZASPIRO[4.4]NON-7-ENE

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYPDSCYIBRMKPT-UHFFFAOYSA-N

681283-60-3
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