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CHEMICAL products beginning with : C
48051 to 48100 of 73546 results  Page: << Previous 50 Results 960 961 [962] 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOBUTANEACETAMIDE,2-(HYDROXYMETHYL)-N,N,2,3,3-PENTAMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)-2,3,3-trimethylcyclobutyl]-N,N-dimethylacetamide | CAS Registry Number: 809237-44-3
Synonyms: Cyclobutaneacetamide,2- -N,N,2,3,3-pentamethyl-

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDONFFPCYDZWQS-UHFFFAOYSA-N

809237-44-3
Cyclobutaneacetamide,2-(methylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylamino)cyclobutyl]acetamide | CAS Registry Number: 63870-04-2
Synonyms: 2-(Methylamino)cyclobutaneacetamide, 2-[2-(methylamino)cyclobutyl]acetamide, 1-Methylammonium-2-carbamylmethyl cyclobutane, CYCLOBUTANEACETAMIDE, 2-(METHYLAMINO)-, AC1L2CTD, CTK8J7752, LS-55823

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BEVIUOAVBMRAKW-UHFFFAOYSA-N

63870-04-2
Cyclobutaneacetic acid (3 suppliers)111728-65-5
CYCLOBUTANEACETIC ACID 2-ACETYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-acetylcyclobutyl)acetic acid | CAS Registry Number: 412011-44-0
Synonyms: Cyclobutaneaceticacid,2-acetyl-, CTK8I6518

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVMWBNQWXAOQQO-UHFFFAOYSA-N

412011-44-0
CYCLOBUTANEACETIC ACID 2-ACETYL-1-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-1-methylcyclobutyl)acetic acid | CAS Registry Number: 412011-51-9
Synonyms: CTK8I6519, AKOS027406896, AK449324, 2-(2-acetyl-1-methylcyclobutyl)acetic acid

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYUMFOVAZBNXNE-UHFFFAOYSA-N

412011-51-9
CYCLOBUTANEACETIC ACID 2-AMINO-1-HYDROXY-,CIS- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-1-hydroxycyclobutyl)acetic acid | CAS Registry Number: 148219-08-3
Synonyms: CBAA, CID130137, 2-Amino-1-hydroxycyclobutane-1-acetic acid, cis-2-Amino-1-hydroxycyclobutaneacetic acid, cis-2-Amino-1-hydroxycyclobutane-1-acetic acid, Cyclobutaneacetic acid, 2-amino-1-hydroxy-, cis-, 2-Amino-1-hydroxycyclobutaneacetic acid (1S-cis)-, Cyclobutaneacetic acid, 2-amino-1-hydroxy-, (1S-cis)-, 108428-42-8, 108507-92-2

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZMVGEWQSBMVIU-UHFFFAOYSA-N

148219-08-3
CYCLOBUTANEACETIC ACID 3-((2-CYCLOHEXYLHYDRAZINYL)CARBONYL)-2,2-DIMETHYL-,2-CYCLOHEXYLHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-3-[2-(2-cyclohexylhydrazinyl)-2-oxoethyl]-2,2-dimethylcyclobutane-1-carbohydrazide | CAS Registry Number: 62912-25-8
Synonyms: Pinic acid, di-N-cyclohexylhydrazide, CID3047077, LS-55827, Di-N-cyclohexyl hydrazide de l'acide pinique, Di-N-cyclohexyl hydrazide de l'acide pinique [French], Cyclobutaneacetic acid, 3-((2-cyclohexylhydrazino)carbonyl)-2,2-dimethyl-, 2-cyclohexylhydrazide

Molecular Formula: C21H38N4O2Molecular Weight: 378.552020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VGCVKHSKASZOAJ-UHFFFAOYSA-N

62912-25-8
CYCLOBUTANEACETIC ACID 3-(CHLOROACETYL)-2,2-DIMETHYL-,CIS- (6 suppliers)118147-73-2
CYCLOBUTANEACETIC ACID 3-ACETYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(3-acetylcyclobutyl)acetic acid | CAS Registry Number: 114050-60-1
Synonyms: SCHEMBL18520108, 2-(3-Acetylcyclobutyl)acetic acid, AKOS027395390, AK434011, OR204742

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVUWAAYXWQKWCB-UHFFFAOYSA-N

114050-60-1
CYCLOBUTANEACETIC ACID 3-CARBOXY-2,2-DIETHYL-A-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(1-carboxyethyl)-2,2-diethylcyclobutane-1-carboxylic acid | CAS Registry Number: 738574-84-0
Synonyms: Cyclobutaneaceticacid,3-carboxy-2,2-diethyl-alpha-methyl-

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSSAYYWZEULCCG-UHFFFAOYSA-N

738574-84-0
CYCLOBUTANEACETIC ACID 3-FORMYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-formylcyclobutyl)acetate | CAS Registry Number: 501653-56-1
Synonyms: methyl 2-(3-formylcyclobutyl)acetate, NSC208902, AC1L7CG8, CTK8I9001, ZINC1743830, AKOS027408609, NSC-208902, AK451705, OR274328

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCMRDDMJFKYLFZ-UHFFFAOYSA-N

501653-56-1
CYCLOBUTANEACETIC ACID A-AMINO-1-MERCAPTO- (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1-sulfanylcyclobutyl)acetic acid | CAS Registry Number: 756765-00-1
Synonyms: SCHEMBL5295187, CTK9A4094, AKOS027414597, AK460164, 2-amino-2-(1-mercaptocyclobutyl)acetic acid

Molecular Formula: C6H11NO2SMolecular Weight: 161.219 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTTDGGJUGDWIPV-UHFFFAOYSA-N

756765-00-1
Cyclobutaneacetic acid, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-cyclobutylacetate | CAS Registry Number: 79033-94-6
Synonyms: AGN-PC-00L7KV, SureCN1931945, CTK2G4617

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAXAHVCUPQWNPS-UHFFFAOYSA-N

79033-94-6
Cyclobutaneacetic acid, 1-?[[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?amino]?- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclobutyl]acetic acid | CAS Registry Number: 1199775-14-8
Synonyms: AKOS017560354, N-Fmoc-2-(1-aminocyclobutyl)acetic acid, (1-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclobutyl)acetic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPIXHDNMTIOCPW-UHFFFAOYSA-N

1199775-14-8
Cyclobutaneacetic acid, 1-?[[(phenylmethoxy)?carbonyl]?amino]?- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(phenylmethoxycarbonylamino)cyclobutyl]acetic acid | CAS Registry Number: 1531669-06-3
Synonyms: AKOS018407172, 2-(1-{[(benzyloxy)carbonyl]amino}cyclobutyl)acetic acid

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQKREFRTEPBTPM-UHFFFAOYSA-N

1531669-06-3
Cyclobutaneacetic acid, 1-?amino- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-aminocyclobutyl)acetic acid | CAS Registry Number: 58885-90-8
Synonyms: SCHEMBL430341, (1-aminocyclobutyl)acetic acid, AKOS006349167, MCULE-7887308813

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQFXADOWWKULAR-UHFFFAOYSA-N

58885-90-8
Cyclobutaneacetic acid, 1-?amino-? HCl (0 suppliers)
Compound Structure IUPAC Name: 2-(1-aminocyclobutyl)acetic acid;hydrochloride | CAS Registry Number: 1335042-49-3
Synonyms: (1-Aminocyclobutyl) acetic acid hydrochloride, 2-(1-aminocyclobutyl)acetic acid hydrochloride, 1-Aminocyclobutaneacetic acid HCl, MolPort-023-152-888, MFCD20481896, AKOS024015534, MCULE-2268387352, NE44214, TS-7088, (1-aminocyclobutyl)acetic acid hydrochloride (1:1), Z1318147475

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RVPPNZCVMJNYEX-UHFFFAOYSA-N

1335042-49-3
Cyclobutaneacetic acid, 1-carboxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(carboxymethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1074-73-3
Synonyms: AGN-PC-00NW22, CTK0D6542

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUFAUKOOXXSLJL-UHFFFAOYSA-N

1074-73-3
CYCLOBUTANEACETIC ACID, 2,2-DIMETHYL-3-(OXOACETYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethyl-3-oxaldehydoylcyclobutyl)acetic acid | CAS Registry Number: 403477-65-6
Synonyms: CTK1C9800, Cyclobutaneacetic acid, 2,2-dimethyl-3-(oxoacetyl)-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWZHAVRMOCDTJC-UHFFFAOYSA-N

403477-65-6
Cyclobutaneacetic acid, 3-?amino- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-aminocyclobutyl)acetic acid | CAS Registry Number: 1408076-40-3
Synonyms: 2-(3-aminocyclobutyl)acetic acid, AGN-PC-0HHEBT, 1408076-11-8, (3-Aminocyclobutyl)acetic acid, SCHEMBL2778057, 1-aminocyclobutane-3-acetic acid, 1-aminocyclobutane-3 -acetic acid, cis-(3-Aminocyclobutyl)acetic acid, trans-(3-Aminocyclobutyl)acetic acid, PB36872, PB38036, PB38407, 2-((1r,3r)-3-aminocyclobutyl)acetic acid, 2-((1s,3s)-3-aminocyclobutyl)acetic acid, Q-4715, Q-4716, Q-4717, 1408074-73-6

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZOKIDHQIVAHON-UHFFFAOYSA-N

1408076-40-3
Cyclobutaneacetic acid, a-oxo-, methyl ester (2 suppliers)6395-76-2
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- (4 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 (2 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) (3 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- (5 suppliers)368423-20-5
CYCLOBUTANEACETONITRILE,3-ACETYL-2,2-DIMETHYL-,(1R-CIS)- (5 suppliers)138512-75-1
CYCLOBUTANEACETONITRILE,3-ACETYL-2,2-DIMETHYL-,(1S-TRANS)- (5 suppliers)131488-86-3
Cyclobutaneacrylic acid (1 supplier)
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- (3 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)- (9 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)- (10 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)- (3 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 (2 suppliers)
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 (8 suppliers)
CYCLOBUTANECARBONITRILE (13 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-(3,4-dimethoxyphenyl)- (1 supplier)
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
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