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CHEMICAL products beginning with : 1
141351 to 141400 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-AZETIDINECARBODITHIOIC ACID, 3-CHLORO-3-PHENYL-, PHENYL ESTER (0 suppliers)
Compound Structure IUPAC Name: phenyl 3-chloro-3-phenylazetidine-1-carbodithioate | CAS Registry Number: 926021-27-4
Synonyms: AGN-PC-00RWQR, CTK3H0019, phenyl 3-chloro-3-phenylazetidine-1-carbodithioate, 1-Azetidinecarbodithioic acid, 3-chloro-3-phenyl-, phenyl ester

Molecular Formula: C16H14ClNS2Molecular Weight: 319.872060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAWNTJOLUYXQPX-UHFFFAOYSA-N

926021-27-4
1-Azetidinecarbonitrile (1 supplier)367906-79-4
1-Azetidinecarbonyl chloride (1 supplier)141483-14-9
1-Azetidinecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: azetidine-1-carbothioamide | CAS Registry Number: 56546-90-8
Synonyms: 1-azetidinecarbothioamide, azetidine-1-carbothioamide, SCHEMBL1640600, SCHEMBL18654409, MolPort-020-250-200, TVXXEYSOBIMTAB-UHFFFAOYSA-N, ZINC59646545, AKOS006352786

Molecular Formula: C4H8N2SMolecular Weight: 116.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVXXEYSOBIMTAB-UHFFFAOYSA-N

56546-90-8
1-AZETIDINECARBOTHIOAMIDE,3-HYDROXY-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-methylazetidine-1-carbothioamide | CAS Registry Number: 261628-44-8
Synonyms: AKOS027403852, AK445131, 3-Hydroxy-N-methylazetidine-1-carbothioamide

Molecular Formula: C5H10N2OSMolecular Weight: 146.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CXCVGZURPWKQJX-UHFFFAOYSA-N

261628-44-8
1-AZETIDINECARBOTHIOAMIDE,3-OXO- (2 suppliers)689735-63-5
1-AZETIDINECARBOTHIOIC ACID 2-OXO-,O-ETHYL ESTER (2 suppliers)672305-52-1
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-(1-methylethyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl 2,2,4-trimethylazetidine-1-carbothioate | CAS Registry Number: 54395-87-8
Synonyms: AGN-PC-03AQ2T, CTK1F8975

Molecular Formula: C10H19NOSMolecular Weight: 201.328960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGASKVXFEDZLGL-UHFFFAOYSA-N

54395-87-8
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-(1-methylpropyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate | CAS Registry Number: 54395-88-9
Synonyms: AGN-PC-03AQ2R, CTK1F8974

Molecular Formula: C11H21NOSMolecular Weight: 215.355540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOLCGURORLEWLL-UHFFFAOYSA-N

54395-88-9
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-(2-phenylethyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-(2-phenylethyl) 2,2,4-trimethylazetidine-1-carbothioate | CAS Registry Number: 54395-82-3
Synonyms: AGN-PC-03AQ2K, CTK1F8980

Molecular Formula: C15H21NOSMolecular Weight: 263.398340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOWAJTUNVLBIKV-UHFFFAOYSA-N

54395-82-3
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-(phenylmethyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-benzyl 2,2,4-trimethylazetidine-1-carbothioate | CAS Registry Number: 54395-80-1
Synonyms: AGN-PC-03AQ2M, CTK1F8982

Molecular Formula: C14H19NOSMolecular Weight: 249.371760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNAQEHXSSFEPNK-UHFFFAOYSA-N

54395-80-1
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-[(4-chlorophenyl)methyl]ester (0 suppliers)54395-90-3
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-butyl ester (0 suppliers)
Compound Structure IUPAC Name: S-butyl 2,2,4-trimethylazetidine-1-carbothioate | CAS Registry Number: 54395-85-6
Synonyms: CTK1F8977

Molecular Formula: C11H21NOSMolecular Weight: 215.355540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMNBFEWNPDWMJN-UHFFFAOYSA-N

54395-85-6
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-ethyl ester (0 suppliers)
Compound Structure IUPAC Name: S-ethyl 2,2,4-trimethylazetidine-1-carbothioate | CAS Registry Number: 54395-78-7
Synonyms: AGN-PC-03AQ2L, CTK1F8984

Molecular Formula: C9H17NOSMolecular Weight: 187.302380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRTIDSLFPZBWDI-UHFFFAOYSA-N

54395-78-7
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-methyl ester (0 suppliers)
Compound Structure IUPAC Name: S-methyl 2,2,4-trimethylazetidine-1-carbothioate | CAS Registry Number: 54395-86-7
Synonyms: AGN-PC-03AQ2O, CTK1F8976

Molecular Formula: C8H15NOSMolecular Weight: 173.275800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYJTZCLMXZQECT-UHFFFAOYSA-N

54395-86-7
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-, S-propyl ester (0 suppliers)
Compound Structure IUPAC Name: S-propyl 2,2,4-trimethylazetidine-1-carbothioate | CAS Registry Number: 54395-79-8
Synonyms: AGN-PC-03AQ2I, CTK1F8983

Molecular Formula: C10H19NOSMolecular Weight: 201.328960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNPIABLTACZHIF-UHFFFAOYSA-N

54395-79-8
1-Azetidinecarbothioic acid, 2,2,4-trimethyl-,S-(2,3,3-trichloro-2-propenyl) ester (0 suppliers)54395-89-0
1-Azetidinecarbothioic acid, 3,3-dimethyl-, S-(2-phenylethyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-(2-phenylethyl) 3,3-dimethylazetidine-1-carbothioate | CAS Registry Number: 54395-83-4
Synonyms: AGN-PC-03AQ2H, CTK1F8979

Molecular Formula: C14H19NOSMolecular Weight: 249.371760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXQXEOODDANPFA-UHFFFAOYSA-N

54395-83-4
1-Azetidinecarbothioic acid, 3,3-dimethyl-, S-(phenylmethyl) ester (0 suppliers)
Compound Structure IUPAC Name: S-benzyl 3,3-dimethylazetidine-1-carbothioate | CAS Registry Number: 54395-81-2
Synonyms: AGN-PC-03AQ2Q, CTK1F8981

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDIHBAUBNZZNPT-UHFFFAOYSA-N

54395-81-2
1-Azetidinecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: azetidine-1-carbaldehyde | CAS Registry Number: 51599-70-3
Synonyms: CTK1E5027

Molecular Formula: C4H7NOMolecular Weight: 85.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVTPHAFLJUCRLW-UHFFFAOYSA-N

51599-70-3
1-Azetidinecarboxaldehyde,(4,4,6,6-tetramethyl-1-thiaspiro[2.3]hex-5-ylidene)hydrazone (0 suppliers)188578-69-0
1-AZETIDINECARBOXALDEHYDE,2,2,4,4-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,2,4,4-tetramethylazetidine-1-carbaldehyde | CAS Registry Number: 50455-46-4
Synonyms: 2,2,4,4-Tetramethylazetidine-1-carboxaldehyde, AC1LBIOQ, CTK7I1432, MLBIWOWUEMPWST-UHFFFAOYSA-N, 2,2,4,4-tetramethylazetidine-1-carbaldehyde, 1-Azetidinecarboxaldehyde,2,2,4,4-tetramethyl-, 2,2,4,4-Tetramethyl-1-azetidinecarbaldehyde #, 1-Azetidinecarboxaldehyde, 2,2,4,4-tetramethyl-

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLBIWOWUEMPWST-UHFFFAOYSA-N

50455-46-4
1-AZETIDINECARBOXALDEHYDE,2,4-BIS(HYDROXYMETHYL)-,(2R-TRANS)- (3 suppliers)
Compound Structure IUPAC Name: (2R,4R)-2,4-bis(hydroxymethyl)azetidine-1-carbaldehyde | CAS Registry Number: 168648-14-4
Synonyms: RGNJFYZPYDWNGO-PHDIDXHHSA-N, 1-Azetidinecarboxaldehyde, 2,4-bis(hydroxymethyl)-, (2R-trans)- (9CI)

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGNJFYZPYDWNGO-PHDIDXHHSA-N

168648-14-4
1-AZETIDINECARBOXALDEHYDE,2,4-BIS(HYDROXYMETHYL)-,(2S,4S)- (3 suppliers)351075-56-4
1-AZETIDINECARBOXALDEHYDE,2-(ACETYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: (1-formylazetidin-2-yl) acetate | CAS Registry Number: 119345-99-2
Synonyms: (1-Formylazetidin-2-yl) acetate, 1-Azetidinecarboxaldehyde, 2-(acetyloxy)- (9CI)

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNCZFBSDTYIAKR-UHFFFAOYSA-N

119345-99-2
1-AZETIDINECARBOXALDEHYDE,3-(MERCAPTOMETHYL)- (4 suppliers)222856-83-9
1-AZETIDINECARBOXALDEHYDE,4-METHOXY-2,2-DIMETHYL- (2 suppliers)63050-25-9
1-Azetidinecarboxamide (1 supplier)106859-82-9
1-Azetidinecarboxamide, 3-(3,4-dichlorophenoxy)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenoxy)-N-methylazetidine-1-carboxamide | CAS Registry Number: 132923-74-1
Synonyms: ACMC-20muq6, AGN-PC-003HAB, SureCN9450769, CTK0C0534

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVNSTORQNMEFPU-UHFFFAOYSA-N

132923-74-1
1-Azetidinecarboxamide, 3-[4-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 102363-16-6
Synonyms: ACMC-20m5cv, AGN-PC-00N3IC, SureCN9354901, CTK0G7646

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGNVRWKCNDRXDE-UHFFFAOYSA-N

102363-16-6
1-AZETIDINECARBOXAMIDE, 3-AMINO-N-[1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[1-[4-(trifluoromethyl)phenyl]ethyl]azetidine-1-carboxamide | CAS Registry Number: 920320-50-9
Synonyms: CTK3H1672, 1-Azetidinecarboxamide, 3-amino-N-[1-[4-(trifluoromethyl)phenyl]ethyl]-

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUNXGWIUNZCZOM-UHFFFAOYSA-N

920320-50-9
1-AZETIDINECARBOXAMIDE, 3-AMINO-N-[4-(TRIFLUOROMETHYL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-N-[4-(trifluoromethyl)phenyl]azetidine-1-carboxamide | CAS Registry Number: 920320-53-2
Synonyms: CTK3H1671, AKOS013077425, 1-Azetidinecarboxamide, 3-amino-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C11H12F3N3OMolecular Weight: 259.227690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DIBSQPUPZBOSJS-UHFFFAOYSA-N

920320-53-2
1-Azetidinecarboxamide, N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethylazetidine-1-carboxamide | CAS Registry Number: 57031-53-5
Synonyms: Azetidine, N-dimethylcarbamoyl-, AC1LB5FZ, SureCN1025318, CTK1E1367, N,N-dimethylazetidine-1-carboxamide, N,N-Dimethyl-1-azetidinecarboxamide

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZKXVQSPNGBYIF-UHFFFAOYSA-N

57031-53-5
1-AZETIDINECARBOXAMIDE, N-(3-CYANOPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3-cyanophenyl)azetidine-1-carboxamide | CAS Registry Number: 918813-23-7
Synonyms: SureCN5003118, CTK3H5778, 1-Azetidinecarboxamide, N-(3-cyanophenyl)-

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWVBDPFLKBMVGN-UHFFFAOYSA-N

918813-23-7
1-AZETIDINECARBOXAMIDE, N-[3-(AMINOMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-[3-(aminomethyl)phenyl]azetidine-1-carboxamide | CAS Registry Number: 918813-24-8
Synonyms: 1-Azetidinecarboxamide, N-[3-(aminomethyl)phenyl]-, AGN-PC-0CKVN7, SureCN4999849, CTK3H5777

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSCYSYWTPINJRI-UHFFFAOYSA-N

918813-24-8
1-Azetidinecarboxamide, N-formyl-3-[3-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: N-formyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide | CAS Registry Number: 91664-97-0
Synonyms: ACMC-20lurn, AGN-PC-00MQ5S, CTK3G3827

Molecular Formula: C12H11F3N2O3Molecular Weight: 288.222550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LHBPEPKZFCPYBQ-UHFFFAOYSA-N

91664-97-0
1-Azetidinecarboxamide, N-phenyl-3-[4-(trifluoromethyl)phenoxy]- (1 supplier)106859-78-3
1-Azetidinecarboxamide,2-(chloromethyl)-2-methyl-4-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyl-4-oxoazetidine-1-carboxamide | CAS Registry Number: 53598-91-7
Synonyms: 2-(chloromethyl)-2-methyl-4-oxoazetidine-1-carboxamide, NSC299232, AC1L6ZBM, AKOS015907588, NSC-299232, I14-20534

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVJOETVIMGTHNM-UHFFFAOYSA-N

53598-91-7
1-AZETIDINECARBOXAMIDE,2-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 2-propylazetidine-1-carboxamide | CAS Registry Number: 89940-75-0
Synonyms: 2-propylazetidine-1-carboxamide, AKOS006361618, AK465616

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVTUVIKBCHBAAL-UHFFFAOYSA-N

89940-75-0
1-Azetidinecarboxamide,3-(5-fluoro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-(4-phenoxyphenyl)- (0 suppliers)920320-19-0
1-Azetidinecarboxamide,3-(5-fluoro-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-[4-(trifluoromethyl)phenyl]- (0 suppliers)920320-30-5
1-AZETIDINECARBOXAMIDE,3-(ISOPROPYLIDENE)-2-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-oxo-3-propan-2-ylideneazetidine-1-carboxamide | CAS Registry Number: 111464-30-3
Synonyms: AKOS027395119, AK433660, HE095110, 2-Oxo-3-(propan-2-ylidene)azetidine-1-carboxamide

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNQHBBFHMHJIH-UHFFFAOYSA-N

111464-30-3
1-Azetidinecarboxamide,3-[(1,2,3,4-tetrahydro-2-naphthalenyl)amino]-N-[4-(trifluoromethyl)phenyl]- (0 suppliers)920318-61-2
1-Azetidinecarboxamide,3-[(2,3-dihydro-1H-inden-1-yl)amino]-N-(4-phenoxyphenyl)- (0 suppliers)920318-57-6
1-Azetidinecarboxamide,3-[(2,3-dihydro-2-methyl-1H-inden-1-yl)amino]-N-(4-phenoxyphenyl)- (0 suppliers)920318-49-6
1-Azetidinecarboxamide,3-[(2,3-dihydro-3-benzofuranyl)amino]-N-(4-phenoxyphenyl)- (0 suppliers)920320-27-0
1-Azetidinecarboxamide,3-[(2,3-dihydro-3-methyl-1H-inden-1-yl)amino]-N-(4-phenoxyphenyl)- (0 suppliers)920318-50-9
1-Azetidinecarboxamide,3-[(2-amino-2-oxo-1-phenylethyl)amino]-N-(4-phenoxyphenyl)- (0 suppliers)920319-06-8
1-Azetidinecarboxamide,3-[(2-methylbenzoyl)amino]-N-(4-phenoxyphenyl)- (0 suppliers)920320-38-3
1-Azetidinecarboxamide,3-[(5-fluoro-2,3-dihydro-1H-inden-1-yl)amino]-N-(3-phenoxyphenyl)- (0 suppliers)920318-53-2
141351 to 141400 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
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