AZETIDINE, 3-NITRO-1-NITROSO-,Azetidine, hydrochloride, homopolymer (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

53901 to 53950 of 55401 results Page:

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PRODUCT NAME

CAS Registry Number

AZETIDINE, 3-NITRO-1-NITROSO- (1 supplier)

IUPAC Name: 3-nitro-1-nitrosoazetidine | CAS Registry Number: 166661-43-4
Synonyms: Azetidine, 3-nitro-1-nitroso-, CTK0A8829

Molecular Formula:	C₃H₅N₃O₃	Molecular Weight:	131.090100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JQUHKDUTURKINV-UHFFFAOYSA-N

166661-43-4

Azetidine, hydrochloride, homopolymer (9CI) (1 supplier)

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:	C₃H₈ClN	Molecular Weight:	93.555320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGQULGDOROIPJN-UHFFFAOYSA-N

65546-09-0

Azetidine, N-methyl- (1 supplier)

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:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWYVZTLIFYLZFM-UHFFFAOYSA-N

4923-79-9

Azetidine, perchlorate (0 suppliers)

IUPAC Name: azetidine;perchloric acid | CAS Registry Number: 112405-44-4
Synonyms: ACMC-20mg7k, CTK0D1890

Molecular Formula:	C₃H₈ClNO₄	Molecular Weight:	157.552920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEQWZRHXMKUBDN-UHFFFAOYSA-N

112405-44-4

Azetidine,1,1'-[9,10-anthracenediylbis(2,1-ethenediyl-4,1-phenylene)]bis- (0 suppliers)

62556-01-8

AZETIDINE,1,1-CARBONYLBIS- (3 suppliers)

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:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPIWHQJSFGHODR-UHFFFAOYSA-N

100079-42-3

AZETIDINE,1-(1,1-DIMETHYLETHYL)-2-ETHENYL- (2 suppliers)

359818-97-6

Azetidine,1-(1,1-dimethylethyl)-3-methoxy- (1 supplier)

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:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCHVNJXEPNAETL-UHFFFAOYSA-N

26146-64-5

Azetidine,1-(1,1-dimethylethyl)-3-methyl- (2 suppliers)

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:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXVVZDGUUBJBAC-UHFFFAOYSA-N

55702-65-3

Azetidine,1-(1-buten-1-yl)- (0 suppliers)

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:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYIXMLRGSVICKM-HWKANZROSA-N

81156-87-8

Azetidine,1-(1-methylethyl)-2-phenyl-(9CI) (3 suppliers)

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:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEYFGCVSSYLSAA-UHFFFAOYSA-N

156370-50-2

Azetidine,1-(2,6-difluoro-4-nitrophenyl)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (0 suppliers)

919356-99-3

AZETIDINE,1-(2-FURANYLCARBONYL)- (2 suppliers)

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:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFOOZEICCKRLTN-UHFFFAOYSA-N

51425-93-5

Azetidine,1-(2-pyrrolidinylcarbonyl)-,(S)-(9CI) (2 suppliers)

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:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBUKVTOWYORTSH-ZETCQYMHSA-N

175155-21-2

AZETIDINE,1-(6-ETHYNYL-2,3-DIHYDRO-1H-INDEN-1-YL)- (2 suppliers)

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:	C₁₄H₁₅N	Molecular Weight:	197.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRCYGJFJBWZHKT-UHFFFAOYSA-N

371251-20-6

Azetidine,1-(dimethoxymethyl)-(9CI) (2 suppliers)

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:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	0	H-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]- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

554446-48-9

Azetidine,1-[(4-bromo-2-thienyl)(4-chlorophenyl)methyl]-3-[1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]- (0 suppliers)

820971-07-1

Azetidine,1-[[2-[1-[(3R)-3-(3,5-difluorophenyl)-3-[4-(methylsulfonyl)phenyl]propyl]-4-piperidinyl]ethyl]sulfonyl]- (0 suppliers)

833490-75-8

Azetidine,1-[2-(2,4-difluorophenyl)ethyl]-3-[[(4-fluorophenyl)sulfonyl]methyl]- (0 suppliers)

851633-91-5

Azetidine,1-[2-[[3-methoxy-4-(phenylmethoxy)phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)

87908-89-2

Azetidine,1-[2-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)

87909-10-2

Azetidine,1-[2-[[4-[(4-chlorophenyl)methoxy]phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)

87908-91-6

Azetidine,1-[2-[[4-[(4-methylphenyl)methoxy]phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)

87908-70-1

Azetidine,1-[2-[[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methylene]cyclohexyl]-, (E)- (0 suppliers)

87909-01-1

Azetidine,1-[3-[5-[(2,4-dioxo-5-thiazolidinylidene)methyl]-3-benzofuranyl]-1-oxo-2-propenyl]- (0 suppliers)

648450-46-8

Azetidine,1-[bis(4-chlorophenyl)methyl]-3-[1-(3,5-difluorophenyl)-2,2-dimethylpropylidene]- (0 suppliers)

820971-11-7

Azetidine,2,2-difluoro-1-(4-nitrophenyl)-3,3-bis(trifluoromethyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (0 suppliers)

61170-93-2

Azetidine,2,2-difluoro-1-phenyl-3,3-bis(trifluoromethyl)-4-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (0 suppliers)

52687-34-0

Azetidine,2-(methoxymethyl)-,(2R)- (6 suppliers)

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:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNRCXZBQRIAHFW-RXMQYKEDSA-N

935668-82-9

Azetidine,2-(methoxymethyl)-,(2S)- (6 suppliers)

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:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNRCXZBQRIAHFW-YFKPBYRVSA-N

935668-27-2

Azetidine,3-[(1R)-1-(3,5-difluorophenyl)-2-methyl-2-propenyl]-1-(diphenylmethyl)- (0 suppliers)

820971-98-0

Azetidine,3-[(1S)-1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]-1-(diphenylmethyl)- (0 suppliers)

820970-90-9

Azetidine,3-[(1S)-1-(3-bromo-5-fluorophenyl)-2-fluoro-2-methylpropyl]-1-(diphenylmethyl)- (0 suppliers)

820972-07-4

Azetidine,3-[(1S)-2-fluoro-1-[3-fluoro-5-(methylthio)phenyl]-2-methylpropyl]- (0 suppliers)

820972-00-7

Azetidine,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(2,3,6-trifluoro-4-nitrophenyl)- (0 suppliers)

919357-23-6

Azetidine,3-[1-(3,5-difluorophenyl)-2-fluoro-2-methylpropyl]-1-(diphenylmethyl)- (0 suppliers)

820970-88-5

Azetidine,3-[1-(3,5-difluorophenyl)-2-methyl-1-propenyl]-1-(diphenylmethyl)- (0 suppliers)

820970-77-2

azetidine-1,3,3-tricarboxylic acid 1-tert-butyl ester 3-ethyl ester (7 suppliers)

IUPAC Name: 3-ethoxycarbonyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylic acid | CAS Registry Number: 1011479-76-7
Synonyms: AZETIDINE-1,3,3-TRICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-ETHYL ESTER, SureCN425879, PB21264, C-8558, 1-BOC-3-(ETHOXYCARBONYL)AZETIDINE-3-CARBOXYLIC ACID, 1,3,3-AZETIDINETRICARBOXYLIC ACID, 1-(1,1-DIMETHYLETHYL) 3-ETHYL ESTER, 1-(TERT-BUTOXYCARBONYL)-3-(ETHOXYCARBONYL)AZETIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.282360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCWFRIPIIZSBEJ-UHFFFAOYSA-N

1011479-76-7

Azetidine-1,3-dicarboxylic Acid 1-tert-butyl Ester 3-methyl Ester (19 suppliers)

IUPAC Name: 1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate | CAS Registry Number: 610791-05-4
Synonyms: Methyl 1-Boc-azetidine-3-carboxylate, AZETIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 3-METHYL ESTER, 1-BOC-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER, 1-tert-butyl 3-methyl azetidine-1,3-dicarboxylate, TERT-BUTYL METHYL AZETIDINE-1,3-DICARBOXYLATE, 1-(tert-Butoxycarbonyl)-3-(methoxycarbonyl)azetidine, PubChem23517, SureCN572420, KSC924O1P, CTK8C4717, MolPort-000-000-821, HT881, ANW-72895, HT1136, WTI-11087, ZINC38531438, AKOS005258616, PB30831, RP04962, AK-30055

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.246280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SECFRXGVLMVUPD-UHFFFAOYSA-N

610791-05-4

Azetidine-1-carbonitrile (1 supplier)

IUPAC Name: azetidine-1-carbonitrile | CAS Registry Number: 76098-72-1
Synonyms: CHEMBL8123, 1-Azetidinecarbonitrile, BDBM50095485

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEYKJLZUWWNWAL-UHFFFAOYSA-N

76098-72-1

Azetidine-1-carbonyl chloride (1 supplier)

75485-12-0

azetidine-1-carboxamide (1 supplier)

IUPAC Name: azetidine-1-carboxamide | CAS Registry Number: 5661-52-9
Synonyms: SCHEMBL788760, AKOS006220942, SB22691

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVXOUGHWLCBJOW-UHFFFAOYSA-N

5661-52-9

azetidine-1-carboximidamide (2 suppliers)

IUPAC Name: azetidine-1-carboximidamide | CAS Registry Number: 1092281-54-3
Synonyms: ZINC26510259, AKOS006228449, 281A543

Molecular Formula:	C₄H₉N₃	Molecular Weight:	99.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YOYWPDYQVWWKMW-UHFFFAOYSA-N

1092281-54-3

Azetidine-1-carboximidamide hydrochloride (1 supplier)

IUPAC Name: azetidine-1-carboximidamide;hydrochloride | CAS Registry Number: 1909324-78-2
Synonyms: azetidine-1-carboximidamide hydrochloride, SCHEMBL8558888

Molecular Formula:	C₄H₁₀ClN₃	Molecular Weight:	135.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: GCZXJXFOKSZSKV-UHFFFAOYSA-N

1909324-78-2

Azetidine-2-carbonitrile hydrochloride (1 supplier)

IUPAC Name: azetidine-2-carbonitrile;hydrochloride | CAS Registry Number: 1622351-28-3
Synonyms: SCHEMBL17317912, azetidine-2-carbonitrilehydrochloride, AKOS027338365, AK340462, 76611-42-2

Molecular Formula:	C₄H₇ClN₂	Molecular Weight:	118.564 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWOCNUXQBJPJPA-UHFFFAOYSA-N

1622351-28-3

azetidine-2-carboxamide (15 suppliers)

IUPAC Name: azetidine-2-carboxamide | CAS Registry Number: 130973-78-3
Synonyms: MolPort-006-727-723, EN000292

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKCWBKUOPJMUQV-UHFFFAOYSA-N

130973-78-3

Azetidine-2-carboxamide hydrochloride (1 supplier)

IUPAC Name: azetidine-2-carboxamide;hydrochloride | CAS Registry Number: 1622351-27-2
Synonyms: 2-Azetidinecarboxamide HCl, Azetidine-2-carboxamide HCl, SCHEMBL6870898, MFCD27920870, AKOS022186572, AK144693, OR451001

Molecular Formula:	C₄H₉ClN₂O	Molecular Weight:	136.579 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HMZQWWPOZADCDJ-UHFFFAOYSA-N

1622351-27-2

53901 to 53950 of 55401 results Page:

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