Cyclobutaneacetic acid,3-[1,3-dioxo-3-(3-pyridinyl)propyl]-2,2-dimethyl-, 1,1-dimethylethyl ester,(1R)-,Cyclobutaneacetic acid,3-carboxy-2,2-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : C

49401 to 49450 of 75280 results Page:

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PRODUCT NAME

CAS 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)

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:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEVONNIFUFSRKZ-UHFFFAOYSA-N

28664-02-0

Cyclobutaneacetic acid,3-ethyl-2,2-dimethyl-, methyl ester (3 suppliers)

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:	C₁₁H₂₀O₂	Molecular Weight:	184.279 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₈H₉N₃O₂	Molecular Weight:	179.175960 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VILTYDDIGXXGBZ-IUCAKERBSA-N

138512-75-1

CYCLOBUTANEACETONITRILE,3-ACETYL-2,2-DIMETHYL-,(1S-TRANS)- (3 suppliers)

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:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VILTYDDIGXXGBZ-BDAKNGLRSA-N

131488-86-3

Cyclobutaneacrylic acid (2 suppliers)

IUPAC Name: 3-cyclobutylprop-2-enoic acid | CAS Registry Number: 4426-05-5
Synonyms: AKOS017405001, MCULE-9173078337, Z1868431084

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPAPXZGBOOPZNH-UHFFFAOYSA-N

4426-05-5

Cyclobutanebutanamide, β-Amino-α-Hydroxy- (2 suppliers)

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:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UTALHROEBHXMFG-UHFFFAOYSA-N

1037128-53-2

Cyclobutanebutanamide, beta-Amino-alpha-Hydroxy-, Hydrochloride (1:1), (αR, βS)- (6 suppliers)

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:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RPOOMVSVQPMDGI-HHQFNNIRSA-N

1036931-36-8

Cyclobutanebutanamide, beta-Amino-alpha-Hydroxy-, Hydrochloride, (αR, βS)- (7 suppliers)

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:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.685780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RPOOMVSVQPMDGI-UOERWJHTSA-N

1036931-35-7

Cyclobutanebutanamide, beta-Amino-alpha-Hydroxy-,(αR,βS)- (2 suppliers)

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:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	3	H-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)

IUPAC Name: methyl 4-cyclobutyl-3-oxobutanoate | CAS Registry Number: 1313546-69-8
Synonyms: Cyclobutanebutanoic acid, beta-oxo-, methyl ester

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOHDHMXIIBOKIP-UHFFFAOYSA-N

1313546-69-8

Cyclobutanecarbaldehyde (26 suppliers)

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:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 147406-21-1
Synonyms: ACMC-20n56e, SureCN2827366, CTK0E9102, AKOS009265691

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-(4-methylphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 29786-41-2
Synonyms: SureCN625524, CTK0J1081, AKOS009375017

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXJLBWWXUBESNJ-UHFFFAOYSA-N

29786-41-2

Cyclobutanecarbonitrile, 1-bromo-3,3-dimethyl-2-(4-morpholinyl)- (0 suppliers)

IUPAC Name: 1-bromo-3,3-dimethyl-2-morpholin-4-ylcyclobutane-1-carbonitrile | CAS Registry Number: 64302-32-5
Synonyms: CTK1I5466

Molecular Formula:	C₁₁H₁₇BrN₂O	Molecular Weight:	273.169480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOYHKZMKHKDOTL-UHFFFAOYSA-N

64302-32-5

Cyclobutanecarbonitrile, 1-chloro-2,2,3,3-tetramethoxy- (1 supplier)

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:	C₉H₁₄ClNO₄	Molecular Weight:	235.664760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUUNAAGOFJFTFB-UHFFFAOYSA-N

88460-07-5

Cyclobutanecarbonitrile, 1-chloro-2,2,3,3-tetramethyl-4-oxo- (2 suppliers)

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:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₁H₈ClNO	Molecular Weight:	205.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFWIWRRJLSUAHR-UHFFFAOYSA-N

138173-69-0

Cyclobutanecarbonitrile, 1-chloro-3-oxo- (2 suppliers)

IUPAC Name: 1-chloro-3-oxocyclobutane-1-carbonitrile | CAS Registry Number: 138450-48-3
Synonyms: ACMC-20mxlq, CTK0B8243

Molecular Formula:	C₅H₄ClNO	Molecular Weight:	129.544360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXGFSIKNHNFOAQ-UHFFFAOYSA-N

138450-48-3

CYCLOBUTANECARBONITRILE, 1-FLUORO- (2 suppliers)

IUPAC Name: 1-fluorocyclobutane-1-carbonitrile | CAS Registry Number: 918402-24-1
Synonyms: CTK3H7819, Cyclobutanecarbonitrile, 1-fluoro-

Molecular Formula:	C₅H₆FN	Molecular Weight:	99.106243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBEYTYXBPVBBHD-UHFFFAOYSA-N

918402-24-1

Cyclobutanecarbonitrile, 1-hydroxy- (4 suppliers)

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:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGOUNPBUASFCKC-UHFFFAOYSA-N

55767-58-3

Cyclobutanecarbonitrile, 1-phenyl- (18 suppliers)

IUPAC Name: 1-phenylcyclobutane-1-carbonitrile | CAS Registry Number: 14377-68-5
Synonyms: 1-Phenylcyclobutanecarbonitrile, EINECS 238-351-9, NSC125697, ZINC01714725, ST5410000

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.211740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHIDUDPFTZJPCQ-UHFFFAOYSA-N

14377-68-5

Cyclobutanecarbonitrile, 2,2,3,3-tetramethoxy- (1 supplier)

IUPAC Name: 2,2,3,3-tetramethoxycyclobutane-1-carbonitrile | CAS Registry Number: 88460-05-3
Synonyms: ACMC-20la0i, AGN-PC-00KPAU, CTK3B1346

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCMFQQMNBNTYCN-UHFFFAOYSA-N

88460-05-3

CYCLOBUTANECARBONITRILE, 2,2-BIS(DIMETHYLAMINO)-3,3-DIFLUORO-1-METHYL- (1 supplier)

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:	C₁₀H₁₇F₂N₃	Molecular Weight:	217.258886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AAQPMQDSCJMTCT-UHFFFAOYSA-N

195391-67-4

Cyclobutanecarbonitrile, 2,2-dimethoxy-3,3-dimethyl- (1 supplier)

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:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCJAVSMQXJCHRR-UHFFFAOYSA-N

88460-12-2

Cyclobutanecarbonitrile, 2,2-dimethoxy-3-methyl-, cis- (0 suppliers)

IUPAC Name: (1R,3R)-2,2-dimethoxy-3-methylcyclobutane-1-carbonitrile | CAS Registry Number: 88459-99-8
Synonyms: CTK3B1349

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHLHXBCFHRFLLO-RNFRBKRXSA-N

88459-99-8

Cyclobutanecarbonitrile, 2,2-dimethoxy-3-methyl-, trans- (1 supplier)

IUPAC Name: (1R,3S)-2,2-dimethoxy-3-methylcyclobutane-1-carbonitrile | CAS Registry Number: 88460-00-8
Synonyms: CTK3B1348

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHLHXBCFHRFLLO-NKWVEPMBSA-N

88460-00-8

Cyclobutanecarbonitrile, 2-[(phenylsulfonyl)methyl]- (1 supplier)

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:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHJJZXUKBGAIOD-UHFFFAOYSA-N

88112-40-7

Cyclobutanecarbonitrile, 3,3-bis(2,2,2-trifluoroethoxy)- (1 supplier)

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:	C₉H₉F₆NO₂	Molecular Weight:	277.163679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SCXGWPIRMVARQB-UHFFFAOYSA-N

87712-23-0

Cyclobutanecarbonitrile, 3,3-bis(phenylthio)- (1 supplier)

IUPAC Name: 3,3-bis(phenylsulfanyl)cyclobutane-1-carbonitrile | CAS Registry Number: 91003-30-4
Synonyms: ACMC-20ltsv, AGN-PC-00LX17, CTK3G5582

Molecular Formula:	C₁₇H₁₅NS₂	Molecular Weight:	297.437700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUWSHGCOGRMVRK-UHFFFAOYSA-N

91003-30-4

Cyclobutanecarbonitrile, 3,3-diethoxy- (1 supplier)

IUPAC Name: 3,3-diethoxycyclobutane-1-carbonitrile | CAS Registry Number: 91790-56-6
Synonyms: ACMC-20luym, AGN-PC-00LFYS, CTK3G3613

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTAJBFPKOBAARE-UHFFFAOYSA-N

91790-56-6

Cyclobutanecarbonitrile, 3,3-dimethoxy- (2 suppliers)

IUPAC Name: 3,3-dimethoxycyclobutane-1-carbonitrile | CAS Registry Number: 87712-21-8
Synonyms: AGN-PC-00LFYR, CTK3C2233

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJCVOVPNRHOYJE-UHFFFAOYSA-N

87712-21-8

49401 to 49450 of 75280 results Page:

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