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CHEMICAL products beginning with : A
52551 to 52600 of 53970 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 [1052] 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azetidine, 3-bromo-, hydrochloride (38 suppliers)
Compound Structure IUPAC Name: 3-bromoazetidine;hydrochloride | CAS Registry Number: 53913-82-9
Synonyms: 3-BROMOAZETIDINE HYDROCHLORIDE, ACMC-1AKU9, 3-bromanylazetidine hydrochloride, CTK4J8972, RW3475, AKOS006282804, AG-F-85844, QC-1971, AK123410, KB-30532, Azetidine, 3-bromo-,hydrochloride (1:1), AZETIDINE, 3-BROMO-, HYDROCHLORIDE, A829827

Molecular Formula: C3H7BrClNMolecular Weight: 172.451380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JYMNDWAQPRGBIA-UHFFFAOYSA-N

53913-82-9
Azetidine, 3-butyl-2-(1,1-dimethylethyl)-1-[(4-methylphenyl)sulfonyl]-,(2S,3S)- (1 supplier)825601-57-8
AZETIDINE, 3-BUTYL-2-HEXYL-1-[(4-METHYLPHENYL)SULFONYL]-, (2R,3S)- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-butyl-2-hexyl-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 825601-55-6
Synonyms: CTK3D8693, Azetidine, 3-butyl-2-hexyl-1-[(4-methylphenyl)sulfonyl]-, (2R,3S)-

Molecular Formula: C20H33NO2SMolecular Weight: 351.546520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJUAMBXGOKZEJY-AZUAARDMSA-N

825601-55-6
Azetidine, 3-chloro-, hydrochloride (47 suppliers)
Compound Structure IUPAC Name: 3-chloroazetidine;hydrochloride | CAS Registry Number: 313468-63-2
Synonyms: 3-chloroazetidine hydrochloride, AG-F-04288, SureCN4729202, CTK4G6892, MolPort-019-904-464, HT039, ANW-74364, AKOS015846248, RP08149, AK-59494, KB-52518, Azetidine, 3-chloro-,hydrochloride (1:1), Azetidine,3-chloro-, hydrochloride (9CI);, FT-0685243, 220003-47-4 3-chloroazetidine hydrochloride, AZETIDINE, 3-CHLORO-, HYDROCHLORIDE (1:1), I14-20275

Molecular Formula: C3H7Cl2NMolecular Weight: 128.000380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HLUFCDPBADCYAI-UHFFFAOYSA-N

313468-63-2
Azetidine, 3-chloro-1-[(4-methylphenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-(4-methylphenyl)sulfonylazetidine | CAS Registry Number: 24083-59-8
Synonyms: AGN-PC-00KBVJ, CTK0I7606

Molecular Formula: C10H12ClNO2SMolecular Weight: 245.725780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YETLWFZXEQXIFM-UHFFFAOYSA-N

24083-59-8
Azetidine, 3-chloro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-methylazetidine | CAS Registry Number: 62999-27-3
Synonyms: AGN-PC-00LXOO, SureCN10267900, CTK1I8547

Molecular Formula: C4H8ClNMolecular Weight: 105.566020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXKCTFWSGGKULR-UHFFFAOYSA-N

62999-27-3
AZETIDINE, 3-ETHOXY-3-METHYL-1-(PHENYLMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-ethoxy-3-methylazetidine | CAS Registry Number: 168144-35-2
Synonyms: 1-benzyl-3-ethoxy-3-methyl-azetidine, CTK4D2893, 1-benzyl-3-ethoxy-3-methylazetidine, AKOS015907038, AG-E-17503, I14-20667

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEFYMYOEJDRMPB-UHFFFAOYSA-N

168144-35-2
AZETIDINE, 3-ETHYL-3-(4-NITROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3-(4-nitrophenyl)azetidine | CAS Registry Number: 804435-90-3
Synonyms: AG-H-23367, CTK5E7798, Azetidine,3-ethyl-3-(4-nitrophenyl)-, Azetidine, 3-ethyl-3-(4-nitrophenyl)- (9CI)

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFTRHDSWNUNXFC-UHFFFAOYSA-N

804435-90-3
Azetidine, 3-fluoro-, hydrochloride (74 suppliers)
Compound Structure IUPAC Name: 3-fluoroazetidine;hydrochloride | CAS Registry Number: 617718-46-4
Synonyms: 3-fluoroazetidine Hydrochloride, 3-Fluoroazetidine HCl, 3-FluoroazetidineHydrochloride, 3-Fluoroazetane hydrochloride, AG-G-25412, ACMC-20dlgf, 3-fluoroazethidine HCl, SureCN219848, KSC941O8N, CTK8E1786, MolPort-004-968-993, 3-FLUOROAZETIDINE HCL SALT, HT038, ACN-S001931, PC8943, RW3476, SC2901, AKOS005063310, EF10145, QC-2343

Molecular Formula: C3H7ClFNMolecular Weight: 111.545783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXFUWRWCKSLCLS-UHFFFAOYSA-N

617718-46-4
Azetidine, 3-Methoxy- (29 suppliers)
Compound Structure IUPAC Name: 3-methoxyazetidine | CAS Registry Number: 110925-17-2
Synonyms: 3-METHOXYAZETIDINE, 3-Methoxy-azetidine, Azetidine, 3-methoxy-, SureCN11969, ACMC-1BQI1, AGN-PC-00MF44, CTK0G1973, MolPort-014-756-945, WTI-11601, AKOS005264470, MCULE-1522685592, QC-4992, RP18478, KB-32515, BB 0260538, Y5064, A-1704

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVPAYFOQPGPSCC-UHFFFAOYSA-N

110925-17-2
AZETIDINE, 3-METHYL-1-(PHENYLMETHYL)-3-[(TRIMETHYLSILYL)OXY]- (3 suppliers)
Compound Structure IUPAC Name: (1-benzyl-3-methylazetidin-3-yl)oxy-trimethylsilane | CAS Registry Number: 919357-57-6
Synonyms: SureCN5290266, CTK3H3583, Azetidine, 3-methyl-1-(phenylmethyl)-3-[(trimethylsilyl)oxy]-

Molecular Formula: C14H23NOSiMolecular Weight: 249.424020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKMWTCSOHZBEIA-UHFFFAOYSA-N

919357-57-6
AZETIDINE, 3-METHYL-1-(TRIFLUOROACETYL)- (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-methylazetidin-1-yl)ethanone | CAS Registry Number: 27230-56-4
Synonyms: CTK4F9304, AG-E-86687, Azetidine,3-methyl-1-(trifluoroacetyl)- (8CI), Ethanone,2,2,2-trifluoro-1-(3-methyl-1-azetidinyl)-

Molecular Formula: C6H8F3NOMolecular Weight: 167.129030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAQJWSXAWNEPLZ-UHFFFAOYSA-N

27230-56-4
Azetidine, 3-methyl-1-[(2E)-2-(phenylmethylene)cyclohexyl]-,(2Z)-2-butenedioate (1:1) (1 supplier)87909-21-5
Azetidine, 3-methyl-1-[2-(phenylmethylene)cyclohexyl]-, (E)- (1 supplier)87909-20-4
Azetidine, 3-nitro- (3 suppliers)
Compound Structure IUPAC Name: 3-nitroazetidine | CAS Registry Number: 132395-39-2
Synonyms: ACMC-20muht, SureCN9921595, CTK0C0698

Molecular Formula: C3H6N2O2Molecular Weight: 102.091940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUDBUXGVPZKSKH-UHFFFAOYSA-N

132395-39-2
AZETIDINE, 3-NITRO-1-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-1-nitrosoazetidine | CAS Registry Number: 166661-43-4
Synonyms: Azetidine, 3-nitro-1-nitroso-, CTK0A8829

Molecular Formula: C3H5N3O3Molecular Weight: 131.090100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JQUHKDUTURKINV-UHFFFAOYSA-N

166661-43-4
Azetidine, hydrochloride, homopolymer (9CI) (9 suppliers)
Compound Structure IUPAC Name: azetidine;hydrochloride | CAS Registry Number: 65546-09-0
Synonyms: Azetidine hydrochloride, 36520-39-5, azetidine hcl, Trimethyleneimine hydrochloride, Azetidinehydrochloride, Azetidine; hydrochloride, ACMC-1AIHO, Azacyclobutane hydrochloride, SureCN116327, KSC222A7D, 414336_ALDRICH, Trimethylene imine hydrochloride, 1,3-Propylenimine hydrochloride, Jsp006504, CTK1C2071, MolPort-003-932-294, BH267, ACN-S003804, ANW-28433, FC0252

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

65546-09-0
Azetidine, N-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methylazetidine | CAS Registry Number: 4923-79-9
Synonyms: 1-Methylazetidine, Azetidine, 1-methyl-, N-Methylazetidine, SureCN5127, SureCN318963, AC1L3CP4, CTK1D7073, InChI=1/C4H9N/c1-5-3-2-4-5/h2-4H2,1H

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWYVZTLIFYLZFM-UHFFFAOYSA-N

4923-79-9
Azetidine, perchlorate (2 suppliers)
Compound Structure IUPAC Name: azetidine;perchloric acid | CAS Registry Number: 112405-44-4
Synonyms: ACMC-20mg7k, CTK0D1890

Molecular Formula: C3H8ClNO4Molecular Weight: 157.552920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AEQWZRHXMKUBDN-UHFFFAOYSA-N

112405-44-4
Azetidine,1,1'-[9,10-anthracenediylbis(2,1-ethenediyl-4,1-phenylene)]bis- (1 supplier)62556-01-8
AZETIDINE,1,1-CARBONYLBIS- (8 suppliers)
Compound Structure IUPAC Name: bis(azetidin-1-yl)methanone | CAS Registry Number: 100079-42-3
Synonyms: Di(azetidin-1-yl)methanone, SCHEMBL872152, AKOS027394048, AK432214, HE288481

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPIWHQJSFGHODR-UHFFFAOYSA-N

100079-42-3
AZETIDINE,1-(1,1-DIMETHYLETHYL)-2-ETHENYL- (6 suppliers)359818-97-6
Azetidine,1-(1,1-dimethylethyl)-3-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-methoxyazetidine | CAS Registry Number: 26146-64-5
Synonyms: 1-tert-butyl-3-methoxyazetidine, NSC150325, AC1L6AOT, SureCN681248, AC1Q55XW, CTK4F7160, 1-tert-butyl-3-methoxy-azetidine, AR-1C5656, AG-K-85747, NSC-150325, A818379, Azetidine,1-tert-butyl-3-methoxy- (8CI); NSC 150325

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCHVNJXEPNAETL-UHFFFAOYSA-N

26146-64-5
Azetidine,1-(1,1-dimethylethyl)-3-methyl- (7 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-methylazetidine | CAS Registry Number: 55702-65-3
Synonyms: 1-tert-Butyl-3-methylazetidine, NSC148266, SureCN680283, AC1Q4V3X, AC1L68K4, CTK5A4038, AR-1C5658, Azetidine,1-dimethylethyl)-3-methyl-, AG-K-85682, NSC 148266, NSC-148266, Azetidine, 1-(1,1-dimethylethyl)-3-methyl-

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXVVZDGUUBJBAC-UHFFFAOYSA-N

55702-65-3
Azetidine,1-(1-buten-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-but-1-enyl]azetidine | CAS Registry Number: 81156-87-8
Synonyms: (E)-1-Azetidino-1-butene, (E)-Azetidino-1-butene, AC1NUY74, 1-[(E)-but-1-enyl]azetidine

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYIXMLRGSVICKM-HWKANZROSA-N

81156-87-8
Azetidine,1-(1-methylethyl)-2-phenyl-(9CI) (7 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-propan-2-ylazetidine | CAS Registry Number: 156370-50-2
Synonyms: N-isopropyl-2-phenylazetidine, 1-Isopropyl-2-phenylazetidine, SCHEMBL4102035, AKOS027399110, AK438794

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEYFGCVSSYLSAA-UHFFFAOYSA-N

156370-50-2
Azetidine,1-(2,6-difluoro-4-nitrophenyl)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)919356-99-3
AZETIDINE,1-(2-FURANYLCARBONYL)- (5 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl(furan-2-yl)methanone | CAS Registry Number: 51425-93-5
Synonyms: 1-(furan-2-carbonyl)azetidine, azetidin-1-yl(furan-2-yl)methanone, AKOS027408930, MCULE-3152180429, AK452141, AB00992908-01, T6134071

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFOOZEICCKRLTN-UHFFFAOYSA-N

51425-93-5
Azetidine,1-(2-pyrrolidinylcarbonyl)-,(S)-(9CI) (9 suppliers)
Compound Structure IUPAC Name: azetidin-1-yl-[(2S)-pyrrolidin-2-yl]methanone | CAS Registry Number: 175155-21-2
Synonyms: SCHEMBL3332858, AKOS027400501, FCH5311956, ACM175155212, AK440631, BBV-39736870, (S)-Azetidin-1-yl(pyrrolidin-2-yl)methanone

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBUKVTOWYORTSH-ZETCQYMHSA-N

175155-21-2
AZETIDINE,1-(6-ETHYNYL-2,3-DIHYDRO-1H-INDEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine | CAS Registry Number: 371251-20-6
Synonyms: 1-(6-ethynyl-2,3-dihydro-1H-inden-1-yl)azetidine, SCHEMBL6491141, AKOS027406078, AK448157

Molecular Formula: C14H15NMolecular Weight: 197.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRCYGJFJBWZHKT-UHFFFAOYSA-N

371251-20-6
Azetidine,1-(dimethoxymethyl)-(9CI) (7 suppliers)
Compound Structure IUPAC Name: 1-(dimethoxymethyl)azetidine | CAS Registry Number: 394213-01-5
Synonyms: 1-(dimethoxymethyl)azetidine, Azetidine-1-carbaldehyde dimethyl acetal, HE340641, AZETIDINE,1-(DIMETHOXYMETHYL)-(9CI)

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGQQDMBMPSBJFC-UHFFFAOYSA-N

394213-01-5
Azetidine,1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]- (1 supplier)554446-20-7
Azetidine,1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-3-fluoro- (1 supplier)554448-56-5
Azetidine,1-[(2R)-(2,4-difluorophenyl)[(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-6-(2-methylpropyl)-2,5-dioxo-1-piperazinyl]acetyl]-3-methoxy- (1 supplier)554446-48-9
Azetidine,1-[(4-bromo-2-thienyl)(4-chlorophenyl)methyl]-3-[1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]- (1 supplier)820971-07-1
Azetidine,1-[[2-[1-[(3R)-3-(3,5-difluorophenyl)-3-[4-(methylsulfonyl)phenyl]propyl]-4-piperidinyl]ethyl]sulfonyl]- (1 supplier)833490-75-8
Azetidine,1-[2-(2,4-difluorophenyl)ethyl]-3-[[(4-fluorophenyl)sulfonyl]methyl]- (1 supplier)851633-91-5
Azetidine,1-[2-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87908-89-2
Azetidine,1-[2-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87909-10-2
Azetidine,1-[2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87908-91-6
Azetidine,1-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87908-70-1
Azetidine,1-[2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methylene]cyclohexyl]-, (E)- (1 supplier)87909-01-1
Azetidine,1-[3-[5-[(2,4-dioxo-5-thiazolidinylidene)methyl]-3-benzofuranyl]-1-oxo-2-propenyl]- (1 supplier)648450-46-8
Azetidine,1-[bis(4-chlorophenyl)methyl]-3-[1-(3,5-difluorophenyl)-2,2-dimethylpropylidene]- (1 supplier)820971-11-7
Azetidine,2,2-difluoro-1-(4-nitrophenyl)-3,3-bis(trifluoromethyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (1 supplier)61170-93-2
Azetidine,2,2-difluoro-1-phenyl-3,3-bis(trifluoromethyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (1 supplier)52687-34-0
Azetidine,2-(methoxymethyl)-,(2R)- (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(methoxymethyl)azetidine | CAS Registry Number: 935668-82-9
Synonyms: SureCN92623, PB28355, (2R)-2-(METHOXYMETHYL)-AZETIDINE, AZETIDINE,2-(METHOXYMETHYL)-,(2R)-

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNRCXZBQRIAHFW-RXMQYKEDSA-N

935668-82-9
Azetidine,2-(methoxymethyl)-,(2S)- (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methoxymethyl)azetidine | CAS Registry Number: 935668-27-2
Synonyms: (2S)-2-(Methoxymethyl)azetidine, SCHEMBL72160, (S)-2-(Methoxymethyl)azetidine, AK172073, Q-2500

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNRCXZBQRIAHFW-YFKPBYRVSA-N

935668-27-2
Azetidine,3-[(1R)-1-(3,5-difluorophenyl)-2-methyl-2-propenyl]-1-(diphenylmethyl)- (1 supplier)820971-98-0
Azetidine,3-[(1S)-1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]-1-(diphenylmethyl)- (1 supplier)820970-90-9
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