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CHEMICAL products beginning with : C
49401 to 49450 of 75280 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 [989] 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutaneacetic acid,3-[1,3-dioxo-3-(3-pyridinyl)propyl]-2,2-dimethyl-, 1,1-dimethylethyl ester,(1R)- (0 suppliers)823236-66-4
Cyclobutaneacetic acid,3-carboxy-2,2-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethyl)-2,2-dimethylcyclobutane-1-carboxylic acid | CAS Registry Number: 28664-02-0
Synonyms: Pinic acid, CYCLOBUTANEACETIC ACID, 3-CARBOXY-2,2-DIMETHYL-, MLS002637644, 3-carboxy-2,2-dimethylcyclobutanacetic acid, NSC2802, 473-73-4, 3-(carboxymethyl)-2,2-dimethylcyclobutane-1-carboxylic acid, AC1Q2CDW, AC1Q5VHL, AC1L1UK2, SCHEMBL6152852, CHEMBL1864627, CTK1D7388, PINIC ACID DIMETHYL ESTER, HMS3091H21, NSC-2802, AKOS006274145, MCULE-4320686287, LS-55826, OR046785

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEVONNIFUFSRKZ-UHFFFAOYSA-N

28664-02-0
Cyclobutaneacetic acid,3-ethyl-2,2-dimethyl-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-ethyl-2,2-dimethylcyclobutyl)acetate | CAS Registry Number: 18358-56-0
Synonyms: NSC96758, AC1Q5ZTY, methyl(3-ethyl-2,2-dimethylcyclobutyl)acetate, AC1L68A6, NSC-96758, OR234081, methyl 2-(3-ethyl-2,2-dimethylcyclobutyl)acetate, (3-ethyl-2,2-dimethyl-cyclobutyl)-acetic acid methyl ester

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REYSPUYGLFIXIY-UHFFFAOYSA-N

18358-56-0
CYCLOBUTANEACETIC ACID3-ETHYL-2,2-DIMETHYL- (3 suppliers)4426-02-2
Cyclobutaneaceticacid, 3-amino-2,2-dimethyl-, (1R,3R)-rel- (2 suppliers)
Compound Structure IUPAC Name: 2-[(1S,3S)-3-amino-2,2-dimethylcyclobutyl]acetic acid | CAS Registry Number: 6331-07-3
Synonyms: [(1s,3s)-3-amino-2,2-dimethylcyclobutyl]acetic acid, NSC45646, 2-[(1S,3S)-3-amino-2,2-dimethylcyclobutyl]acetic acid, AC1L63XZ, AC1Q5T2Y, CTK5B8578, KST-1A0432, AR-1A8035, NSC-45646, AG-K-84892, Cyclobutaneaceticacid, 3-amino-2,2-dimethyl-, cis-(?A'A A'A currency)- (8CI); NSC 45646

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMKJBBVOFCLYBL-WDSKDSINSA-N

6331-07-3
Cyclobutaneacetonitrile (2 suppliers)4426-04-4
Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1S-trans)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-(4-hydroxybuta-1,2-dienyl)pyrimidin-2-one | CAS Registry Number: 131489-68-4
Synonyms: Cytallene, 114987-19-8, NSC626923, 4-amino-1-(4-hydroxybuta-1,2-dien-1-yl)pyrimidin-2(1h)-one, 1-(4'-Hydroxy-1',2'-butadienyl)cytosine, 4-amino-1-(4-hydroxybuta-1,2-dienyl)pyrimidin-2-one, N1-(4-Hydroxy-1,2-butadien-1-yl)-cytosine (cytallene), 2(1H)-Pyrimidinone,4-amino-1-(4-hydroxy-1,2-butadien-1-yl)-, (+)-Cytallene, (-)-Cytallene, ACMC-20bqyo, (+/-)-Cytallene, AC1L2HMD, CHEMBL29288, SCHEMBL912757, AC1Q6C63, CTK4A9002, AR-1G0460, AKOS006273465, NSC-626923

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBOPPXMLTYJKEO-UHFFFAOYSA-N

131489-68-4
Cyclobutaneacetonitrile, a-oxo- (1 supplier)6047-93-4
CYCLOBUTANEACETONITRILE,3-ACETYL-2,2-DIMETHYL-,(1R,3S)-REL- (3 suppliers)368423-20-5
CYCLOBUTANEACETONITRILE,3-ACETYL-2,2-DIMETHYL-,(1R-CIS)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile | CAS Registry Number: 138512-75-1
Synonyms: AC1LGCBU, VILTYDDIGXXGBZ-IUCAKERBSA-N, 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile, (1R)-2,2-Dimethyl-3alpha-acetylcyclobutane-1alpha-acetonitrile, Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1R-cis)- (9CI)

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VILTYDDIGXXGBZ-IUCAKERBSA-N

138512-75-1
CYCLOBUTANEACETONITRILE,3-ACETYL-2,2-DIMETHYL-,(1S-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1S,3R)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile | CAS Registry Number: 131488-86-3
Synonyms: AC1LGCBL, VILTYDDIGXXGBZ-BDAKNGLRSA-N, 2-[(1S,3R)-3-acetyl-2,2-dimethylcyclobutyl]acetonitrile, Cyclobutaneacetonitrile, 3-acetyl-2,2-dimethyl-, (1S-trans)- (9CI)

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VILTYDDIGXXGBZ-BDAKNGLRSA-N

131488-86-3
Cyclobutaneacrylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-cyclobutylprop-2-enoic acid | CAS Registry Number: 4426-05-5
Synonyms: AKOS017405001, MCULE-9173078337, Z1868431084

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPAPXZGBOOPZNH-UHFFFAOYSA-N

4426-05-5
Cyclobutanebutanamide, β-Amino-α-Hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-cyclobutyl-2-hydroxybutanamide | CAS Registry Number: 1037128-53-2
Synonyms: 746598-16-3, CYC131, SCHEMBL1155590, DTXSID50460817, 3-amino-4-cyclobutyl-2-hydroxybutanamide, OR195915, Cyclobutanebutanamide, |A-amino-|A-hydroxy-, beta-Amino-alpha-hydroxy-cyclobutanebutanamide, Cyclobutanebutanamide, beta-amino-alpha-hydroxy-

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UTALHROEBHXMFG-UHFFFAOYSA-N

1037128-53-2
Cyclobutanebutanamide, beta-Amino-alpha-Hydroxy-, Hydrochloride (1:1), (αR, βS)- (6 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride | CAS Registry Number: 1036931-36-8
Synonyms: (2S,3R)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride, CA-1751, DB-011689, KB-288960

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.685780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RPOOMVSVQPMDGI-HHQFNNIRSA-N

1036931-36-8
Cyclobutanebutanamide, beta-Amino-alpha-Hydroxy-, Hydrochloride, (αR, βS)- (7 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride | CAS Registry Number: 1036931-35-7
Synonyms: (2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride, CA-1750, DB-011684, KB-288978, X3217

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.685780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RPOOMVSVQPMDGI-UOERWJHTSA-N

1036931-35-7
Cyclobutanebutanamide, beta-Amino-alpha-Hydroxy-,(αR,βS)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-amino-4-cyclobutyl-2-hydroxybutanamide | CAS Registry Number: 1037128-52-1
Synonyms: SCHEMBL8209094, ZINC72232749, AM009445, AJ-120793, (aR,bS)-b-Amino-a-hydroxy-cyclobutanebutanamide, (2R,3S)-3-AMINO-4-CYCLOBUTYL-2-HYDROXYBUTANAMIDE

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UTALHROEBHXMFG-NKWVEPMBSA-N

1037128-52-1
Cyclobutanebutanoic acid, 2,2-dimethyl-4-(1-methylenepropyl)-a-oxo-,trans- (0 suppliers)184240-06-0
Cyclobutanebutanoic acid, 3-(3-methoxy-3-oxopropyl)-2-oxo-, methylester (0 suppliers)90735-82-3
Cyclobutanebutanoic acid, b-oxo-, Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-cyclobutyl-3-oxobutanoate | CAS Registry Number: 1313546-69-8
Synonyms: Cyclobutanebutanoic acid, beta-oxo-, methyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOHDHMXIIBOKIP-UHFFFAOYSA-N

1313546-69-8
Cyclobutanecarbaldehyde (26 suppliers)
Compound Structure IUPAC Name: cyclobutanecarbaldehyde | CAS Registry Number: 2987-17-9
Synonyms: cyclobutanecarbaldehyde, Cyclobutanecarboxaldehyde, AG-E-97552, cyclobutanaldehyde, cyclobutancarbaldehyd, PubChem23840, AC1Q6Q7Y, KSC201O7T, CHEMBL18475, Jsp005648, CTK1A1779, CHEBI:121017, MolPort-008-156-012, ACN-S001881, Cyclobutanaldehyde;Formylcyclobutane;, SBB069433, ZINC02511472, AKOS012298721, AM90197, AK-44275

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INVYSLWXPIEDIQ-UHFFFAOYSA-N

2987-17-9
Cyclobutanecarbohydrazide (6 suppliers)
CYCLOBUTANECARBONITRILE (14 suppliers)
Cyclobutanecarbonitrile, 1,3-dichloro-2,2-dimethoxy-, cis- (0 suppliers)88460-03-1
Cyclobutanecarbonitrile, 1,3-dichloro-2,2-dimethoxy-, trans- (0 suppliers)88460-04-2
Cyclobutanecarbonitrile, 1-(1,1-dimethylethyl)-2-oxo-4-phenyl-, cis- (0 suppliers)138380-61-7
Cyclobutanecarbonitrile, 1-(1,1-dimethylethyl)-2-oxo-4-phenyl-, trans- (0 suppliers)56913-23-6
Cyclobutanecarbonitrile, 1-(1-methoxy-6-isoquinolinyl)- (1 supplier)2119514-16-6
Cyclobutanecarbonitrile, 1-(1-methoxy-7-isoquinolinyl)- (1 supplier)2118059-81-5
Cyclobutanecarbonitrile, 1-(3,4-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 147406-21-1
Synonyms: ACMC-20n56e, SureCN2827366, CTK0E9102, AKOS009265691

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNIUDDCUDAJTLE-UHFFFAOYSA-N

147406-21-1
Cyclobutanecarbonitrile, 1-(4-chlorophenyl)-3-fluoro-, trans- (0 suppliers)633317-63-2
Cyclobutanecarbonitrile, 1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 29786-41-2
Synonyms: SureCN625524, CTK0J1081, AKOS009375017

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXJLBWWXUBESNJ-UHFFFAOYSA-N

29786-41-2
Cyclobutanecarbonitrile, 1-bromo-3,3-dimethyl-2-(4-morpholinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-3,3-dimethyl-2-morpholin-4-ylcyclobutane-1-carbonitrile | CAS Registry Number: 64302-32-5
Synonyms: CTK1I5466

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOYHKZMKHKDOTL-UHFFFAOYSA-N

64302-32-5
Cyclobutanecarbonitrile, 1-chloro-2,2,3,3-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2,2,3,3-tetramethoxycyclobutane-1-carbonitrile | CAS Registry Number: 88460-07-5
Synonyms: ACMC-20la0k, AGN-PC-00KPAV, CTK3B1344

Molecular Formula: C9H14ClNO4Molecular Weight: 235.664760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUUNAAGOFJFTFB-UHFFFAOYSA-N

88460-07-5
Cyclobutanecarbonitrile, 1-chloro-2,2,3,3-tetramethyl-4-oxo- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2,2,3,3-tetramethyl-4-oxocyclobutane-1-carbonitrile | CAS Registry Number: 89937-17-7
Synonyms: ACMC-20ls30, AGN-PC-00LPZ6, CTK2I1193

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOAUYHJBWVUGPW-UHFFFAOYSA-N

89937-17-7
Cyclobutanecarbonitrile, 1-chloro-2,2-dimethoxy-3-methyl-, cis- (0 suppliers)88459-98-7
Cyclobutanecarbonitrile, 1-chloro-2-oxo-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-oxo-4-phenylcyclobutane-1-carbonitrile | CAS Registry Number: 138173-69-0
Synonyms: 2-chloro-2-cyano-3-phenylcyclobutanone, 89937-19-9, 1-chloro-2-oxo-4-phenylcyclobutanecarbonitrile

Molecular Formula: C11H8ClNOMolecular Weight: 205.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFWIWRRJLSUAHR-UHFFFAOYSA-N

138173-69-0
Cyclobutanecarbonitrile, 1-chloro-3-oxo- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-oxocyclobutane-1-carbonitrile | CAS Registry Number: 138450-48-3
Synonyms: ACMC-20mxlq, CTK0B8243

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXGFSIKNHNFOAQ-UHFFFAOYSA-N

138450-48-3
CYCLOBUTANECARBONITRILE, 1-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1-fluorocyclobutane-1-carbonitrile | CAS Registry Number: 918402-24-1
Synonyms: CTK3H7819, Cyclobutanecarbonitrile, 1-fluoro-

Molecular Formula: C5H6FNMolecular Weight: 99.106243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBEYTYXBPVBBHD-UHFFFAOYSA-N

918402-24-1
Cyclobutanecarbonitrile, 1-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: 1-hydroxycyclobutane-1-carbonitrile | CAS Registry Number: 55767-58-3
Synonyms: CTK1F6149, MolPort-012-641-446, 1-hydroxycyclobutane-1-carbonitrile, AKOS009470112

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGOUNPBUASFCKC-UHFFFAOYSA-N

55767-58-3
Cyclobutanecarbonitrile, 1-phenyl- (18 suppliers)
Compound Structure IUPAC Name: 1-phenylcyclobutane-1-carbonitrile | CAS Registry Number: 14377-68-5
Synonyms: 1-Phenylcyclobutanecarbonitrile, EINECS 238-351-9, NSC125697, ZINC01714725, ST5410000

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHIDUDPFTZJPCQ-UHFFFAOYSA-N

14377-68-5
Cyclobutanecarbonitrile, 2,2,3,3-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetramethoxycyclobutane-1-carbonitrile | CAS Registry Number: 88460-05-3
Synonyms: ACMC-20la0i, AGN-PC-00KPAU, CTK3B1346

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VCMFQQMNBNTYCN-UHFFFAOYSA-N

88460-05-3
CYCLOBUTANECARBONITRILE, 2,2-BIS(DIMETHYLAMINO)-3,3-DIFLUORO-1-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(dimethylamino)-3,3-difluoro-1-methylcyclobutane-1-carbonitrile | CAS Registry Number: 195391-67-4
Synonyms: CTK0E0975, Cyclobutanecarbonitrile, 2,2-bis(dimethylamino)-3,3-difluoro-1-methyl-

Molecular Formula: C10H17F2N3Molecular Weight: 217.258886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AAQPMQDSCJMTCT-UHFFFAOYSA-N

195391-67-4
Cyclobutanecarbonitrile, 2,2-dimethoxy-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-3,3-dimethylcyclobutane-1-carbonitrile | CAS Registry Number: 88460-12-2
Synonyms: ACMC-20la0o, AGN-PC-00KPAZ, CTK3B1340

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCJAVSMQXJCHRR-UHFFFAOYSA-N

88460-12-2
Cyclobutanecarbonitrile, 2,2-dimethoxy-3-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,3R)-2,2-dimethoxy-3-methylcyclobutane-1-carbonitrile | CAS Registry Number: 88459-99-8
Synonyms: CTK3B1349

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHLHXBCFHRFLLO-RNFRBKRXSA-N

88459-99-8
Cyclobutanecarbonitrile, 2,2-dimethoxy-3-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-2,2-dimethoxy-3-methylcyclobutane-1-carbonitrile | CAS Registry Number: 88460-00-8
Synonyms: CTK3B1348

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHLHXBCFHRFLLO-NKWVEPMBSA-N

88460-00-8
Cyclobutanecarbonitrile, 2-[(phenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonylmethyl)cyclobutane-1-carbonitrile | CAS Registry Number: 88112-40-7
Synonyms: AC1N51PV, 2-(benzenesulfonylmethyl)cyclobutane-1-carbonitrile, CTK3B7719, MolPort-019-746-686

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHJJZXUKBGAIOD-UHFFFAOYSA-N

88112-40-7
Cyclobutanecarbonitrile, 3,3-bis(2,2,2-trifluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(2,2,2-trifluoroethoxy)cyclobutane-1-carbonitrile | CAS Registry Number: 87712-23-0
Synonyms: AGN-PC-00LFYU, CTK3C2231

Molecular Formula: C9H9F6NO2Molecular Weight: 277.163679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SCXGWPIRMVARQB-UHFFFAOYSA-N

87712-23-0
Cyclobutanecarbonitrile, 3,3-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(phenylsulfanyl)cyclobutane-1-carbonitrile | CAS Registry Number: 91003-30-4
Synonyms: ACMC-20ltsv, AGN-PC-00LX17, CTK3G5582

Molecular Formula: C17H15NS2Molecular Weight: 297.437700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUWSHGCOGRMVRK-UHFFFAOYSA-N

91003-30-4
Cyclobutanecarbonitrile, 3,3-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 3,3-diethoxycyclobutane-1-carbonitrile | CAS Registry Number: 91790-56-6
Synonyms: ACMC-20luym, AGN-PC-00LFYS, CTK3G3613

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTAJBFPKOBAARE-UHFFFAOYSA-N

91790-56-6
Cyclobutanecarbonitrile, 3,3-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethoxycyclobutane-1-carbonitrile | CAS Registry Number: 87712-21-8
Synonyms: AGN-PC-00LFYR, CTK3C2233

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJCVOVPNRHOYJE-UHFFFAOYSA-N

87712-21-8
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