1-AZATRICYCLO[3.3.1.13,7]DECANE-2,2-DIOL,3,5,7-TRIMETHYL-,1-AZATRICYCLO[3.3.1.13,7]DECANE-2,8-DIOL,3,5,7-TRIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

182601 to 182650 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-AZATRICYCLO[3.3.1.13,7]DECANE-2,2-DIOL,3,5,7-TRIMETHYL- (3 suppliers)

725208-07-1

1-AZATRICYCLO[3.3.1.13,7]DECANE-2,8-DIOL,3,5,7-TRIMETHYL- (3 suppliers)

Synonyms: SMR000060595, AC1MH9YE, Oprea1_507773, MLS000048605, CHEMBL1322990, CTK8I4796, HMS2483D23, AKOS027406193, AK448302, 3,5,7-Trimethyl-1-azaadamantane-2,8-diol

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTEORJOCYBNXNQ-UHFFFAOYSA-N

376354-59-5

1-AZATRICYCLO[4.2.0.02,4]OCTANE-2-CARBOXYLIC ACID 8-OXO-,(2A,4A,6A)- (5 suppliers)

IUPAC Name: (2S,4R,6S)-8-oxo-1-azatricyclo[4.2.0.02,4]octane-2-carboxylic acid | CAS Registry Number: 736100-37-1
Synonyms: 1-Azatricyclo[4.2.0.02,4]octane-2-carboxylicacid,8-oxo-,(2alpha,4alpha,6alpha)-(9CI)

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMVXGKJPKRNLPA-FOHZUACHSA-N

736100-37-1

1-AZATRICYCLO[4.2.0.02,4]OCTANE-2-CARBOXYLIC ACID 8-OXO-,(2A,4A,6SS)- (3 suppliers)

749168-77-2

1-Azatricyclo[4.4.0.03,8]decane(8CI,9CI) (3 suppliers)

Synonyms: CTK1A4713

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWOFOFACXZSZNH-UHFFFAOYSA-N

25856-85-3

1-AZATRICYCLO[6.2.0.03,6]DECANE (4 suppliers)

Synonyms: 1-Azatricyclo[6.2.0.03,6]decane(9CI), CTK0H1469, AG-E-40647, KB-152017

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOLZIPUJTQKDDZ-UHFFFAOYSA-N

192508-74-0

1-AZATRICYCLO[7.2.0.03,6]UNDECANE (3 suppliers)

Synonyms: CTK5B5221, AG-G-29689, KB-152018

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRWXTTIUPGRUOW-UHFFFAOYSA-N

625129-50-2

1-Azaxanthone (11 suppliers)

IUPAC Name: chromeno[3,2-b]pyridin-10-one | CAS Registry Number: 6537-46-8
Synonyms: Oprea1_259780, ZINC05224550, CID7566837, ST5406860

Molecular Formula:	C₁₂H₇NO₂	Molecular Weight:	197.189480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAUODDQCNOBEDJ-UHFFFAOYSA-N

6537-46-8

1-AZEPAN-1-YL-2-CHLORO-ETHANONE (11 suppliers)

IUPAC Name: 1-(azepan-1-yl)-2-chloroethanone | CAS Registry Number: 52227-33-5
Synonyms: 1-(Chloroacetyl)azepane, 1-(azepan-1-yl)-2-chloroethanone, 1-Azepan-1-yl-2-chloro-ethanone, F9995-0397, 1-azaperhydroepinyl-2-chloroethan-1-one, BAS 02904805, AC1MJW9A, SureCN227972, CTK4J5629, MolPort-000-869-526, SBB038719, STL371951, ZINC05017937, AKOS000267180, AG-F-77816, MCULE-7614391706, BB 0217800, ST50211513, I14-28694, T0511-4824

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUYNYRUBFQVLEE-UHFFFAOYSA-N

52227-33-5

1-AZEPAN-1-YL-2-METHYLPROPAN-2-AMINE (8 suppliers)

IUPAC Name: 1-(azepan-1-yl)-2-methylpropan-2-amine | CAS Registry Number: 21404-91-1
Synonyms: Ambnee4027052, MolPort-002-028-142, ALBB-005277, STK503325, BAS 14404205, CID6485704, 1-azepan-1-yl-2-methylpropan-2-amine, 2-Azepan-1-yl-1,1-dimethyl-ethylamine, 1-(azepan-1-yl)-2-methylpropan-2-amine

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.295080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPTQCHXUONPDGI-UHFFFAOYSA-N

21404-91-1

1-Azepan-1-Yl-Propan-2-Ol (4 suppliers)

IUPAC Name: 1-(azepan-1-yl)propan-2-ol | CAS Registry Number: 77883-50-2
Synonyms: NSC163331, CID99002, EINECS 278-781-4, Hexahydro-alpha-methyl-1H-azepine-1-ethanol, LT00000045

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHULHUMGLDCWCP-UHFFFAOYSA-N

77883-50-2

1-Azepanyl(3-piperidinyl)methanone (7 suppliers)

IUPAC Name: azepan-1-yl(piperidin-3-yl)methanone | CAS Registry Number: 690632-28-1
Synonyms: 1-azepanyl(3-piperidinyl)methanone, azepan-1-yl(piperidin-3-yl)methanone, 1-(piperidin-3-ylcarbonyl)azepane, SBB013403, AG-G-68368, azaperhydroepinyl 3-piperidyl ketone, ZERO/005421, AC1MDROH, 1-(3-piperidylcarbonyl)azepane, 1-(piperid-3-ylcarbonyl)azepane, CTK5C8988, 1-(piperidine-3-carbonyl)azepane, MolPort-000-164-971, STK686565, AKOS000165560, Azepan-1-yl-piperidin-3-yl-methanone, MCULE-4451772523, 1-AZEPANYL(PIPERIDIN-3-YL)METHANONE, KB-152019, ST4119553

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXLCUJOYUJWMPG-UHFFFAOYSA-N

690632-28-1

1-AZEPANYL(4,5,6,7-TETRAHYDRO-1H-PYRAZOLO-[4,3-C]PYRIDIN-3-YL)METHANONE HYDROCHLORIDE, (3 suppliers)

IUPAC Name: azepan-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 1219982-46-3
Synonyms: 1-Azepanyl(4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridin-3-yl)methanone hydrochloride, CTK7G0472, 1758AD, AKOS015849823, AKOS026328183, AK-65650, HE176416, TR-069374, 1-{1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}azepane hydrochloride, Azepan-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₄O	Molecular Weight:	284.788 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYUBIJBOWPPAAV-UHFFFAOYSA-N

1219982-46-3

1-Azepanyl(4-piperidinyl)methanone (9 suppliers)

IUPAC Name: azepan-1-yl(piperidin-4-yl)methanone | CAS Registry Number: 86542-89-4
Synonyms: 1-(piperidin-4-ylcarbonyl)azepane, ALBB-000327, SBB009729, BAS 13149368, Azepan-1-yl-piperidin-4-yl-methanone, CID2794691, SDCCGMLS-0066175.P001

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.315880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWKOHTHENZSVRL-UHFFFAOYSA-N

86542-89-4

1-Azepanyl[1-(phenylsulfonyl)-4-piperidinyl]methanone (2 suppliers)

IUPAC Name: azepan-1-yl-[1-(benzenesulfonyl)piperidin-4-yl]methanone | CAS Registry Number: 478041-48-4
Synonyms: 1-azepanyl[1-(phenylsulfonyl)-4-piperidinyl]methanone, 1-[1-(benzenesulfonyl)piperidine-4-carbonyl]azepane, Bionet1_004457, AC1LP5A0, Cambridge id 6958689, Oprea1_727831, MLS001035415, CHEMBL1490663, HMS581K19, KS-00001VUZ, HMS2978D08, ZINC1156970, MFCD02186749, AKOS000429632, MCULE-3014712546, SMR000665108, 3R-1019, SR-01000505388, SR-01000505388-1, azepan-1-yl-[1-(benzenesulfonyl)piperidin-4-yl]methanone

Molecular Formula:	C₁₈H₂₆N₂O₃S	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVGHYBXTPZCJMY-UHFFFAOYSA-N

478041-48-4

1-AZEPANYL[2-(1-AZEPANYL)-4-METHYL-5-PYRIMIDINYL]METHANONE (2 suppliers)

IUPAC Name: azepan-1-yl-[2-(azepan-1-yl)-4-methylpyrimidin-5-yl]methanone | CAS Registry Number: 866017-88-1
Synonyms: 1-azepanyl[2-(1-azepanyl)-4-methyl-5-pyrimidinyl]methanone, 1-[5-(azepane-1-carbonyl)-4-methylpyrimidin-2-yl]azepane, azepan-1-yl-[2-(azepan-1-yl)-4-methylpyrimidin-5-yl]methanone, ZINC1390151, MFCD04125426, AKOS005091918, MCULE-1866910948, 4R-1139

Molecular Formula:	C₁₈H₂₈N₄O	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPRVUIBFLYSPSS-UHFFFAOYSA-N

866017-88-1

1-AZETIDIN-1-YL-2-[4-(2-ETHOXY-BENZENESULFONYL)-PIPERAZIN-1-YL]-ETHANONE, 95% (0 suppliers)

IUPAC Name: 1-(azetidin-1-yl)-2-[4-(2-ethoxyphenyl)sulfonylpiperazin-1-yl]ethanone | CAS Registry Number: 1202780-95-7
Synonyms: ZINC42750278, 1-Azetidin-1-yl-2-[4-(2-ethoxy-benz

Molecular Formula:	C₁₇H₂₅N₃O₄S	Molecular Weight:	367.463100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGUFFUYXFNZLGL-UHFFFAOYSA-N

1202780-95-7

1-Azetidin-1-yl-2-chloro-ethanone (8 suppliers)

IUPAC Name: 1-(azetidin-1-yl)-2-chloroethanone | CAS Registry Number: 63177-41-3
Synonyms: ZINC03423870, AC1M8QWE, 1-(chloroacetyl)azetidine, SureCN224023, AC1Q3TE5, Azetidine, 1-(chloroacetyl)-, CTK1I7976, MolPort-002-022-776, 1-(azetidin-1-yl)-2-chloroethanone, AKOS001086076, AG-A-15683, AG-A-18476, MCULE-1485330958, AM804165, BAS 12542752, BB 0261969, FT-0677766, EN300-11195, A80232, T5297912

Molecular Formula:	C₅H₈ClNO	Molecular Weight:	133.576120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLDWKQVABUJWBD-UHFFFAOYSA-N

63177-41-3

1-Azetidin-1-yl-2-piperazin-1-yl-ethanone; hydrochloride (3 suppliers)

IUPAC Name: 1-(azetidin-1-yl)-2-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 1162262-36-3
Synonyms: MolPort-015-163-901, AKOS015969215, 1-Azetidin-1-yl-2-piperazin-1-yl-et, AK-59471, KB-105094, 1-Azetidin-1-yl-2-piperazin-1-yl-ethanone,hydrochloride, 1-(Azetidin-1-yl)-2-(piperazin-1-yl)ethanone hydrochloride

Molecular Formula:	C₉H₁₈ClN₃O	Molecular Weight:	219.711720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZMOFYALSAFMQZ-UHFFFAOYSA-N

1162262-36-3

1-Azetidin-1-yl-ethanone (6 suppliers)

IUPAC Name: 1-(azetidin-1-yl)ethanone | CAS Registry Number: 45467-31-0
Synonyms: 1-AZETIDIN-1-YL-ETHANONE, Azetidine, 1-acetyl-, SureCN9800, AGN-PC-000AAE, SureCN3948604, 1-(Azetidin-1-yl)ethanone, MolPort-015-163-865, ZINC34215819, AKOS006240816, AK-59496, KB-85589

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTGFLVDKXVWJDH-UHFFFAOYSA-N

45467-31-0

1-AZETIDIN-1-YL-ISOBUTENE (6 suppliers)

IUPAC Name: 1-(2-methylprop-1-enyl)azetidine | CAS Registry Number: 81156-88-9
Synonyms: 1-Azetidino-isobutene, CID144939

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

InChIKey: MAQZILNLVNBMOU-UHFFFAOYSA-N

81156-88-9

1-Azetidin-3-yl-1H-imidazole (9 suppliers)

IUPAC Name: 1-(azetidin-3-yl)imidazole;hydrochloride | CAS Registry Number: 153836-44-3
Synonyms: 1-(azetidin-3-yl)-1H-imidazole hydrochloride, SureCN7401834, CTK8B9204, ANW-62202, AKOS016005573, AK102354, KB-215606

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.616700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LOXVISDLNHWOKO-UHFFFAOYSA-N

153836-44-3

1-Azetidin-3-yl-3-benzylurea (0 suppliers)

1690984-20-3

1-Azetidin-3-yl-3-isopropylurea (0 suppliers)

1487721-86-7

1-Azetidin-3-yl-dimethylamine hydrochloride (8 suppliers)

IUPAC Name: N,N-dimethylazetidin-3-amine;hydrochloride | CAS Registry Number: 935670-07-8
Synonyms: N,N-dimethylazetidin-3-amine hydrochloride, 3-Azetidinamine, N,N-dimethyl-, dihydrochloride, ACMC-20mr5e, SureCN72599, CTK4B4031, HT089, AKOS015949457, AG-L-60408, RP08358, AK-59512, AM20120352, FT-0685110, A21754, azetidin-3-yl-N-methylmethanamine hydrochloride, 935670-07-8 N,N-dimethylazetidin-3-amine hydrochloride

Molecular Formula:	C₅H₁₃ClN₂	Molecular Weight:	136.623120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMUIAEREBKVJQG-UHFFFAOYSA-N

935670-07-8

1-AZETIDINAMINE, N,N-DIFLUORO-3,3-DINITRO- (1 supplier)

IUPAC Name: N,N-difluoro-3,3-dinitroazetidin-1-amine | CAS Registry Number: 167558-49-8
Synonyms: CTK0A8666, 1-Azetidinamine, N,N-difluoro-3,3-dinitro-

Molecular Formula:	C₃H₄F₂N₄O₄	Molecular Weight:	198.085066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ORFOEWYZYVRZGR-UHFFFAOYSA-N

167558-49-8

1-Azetidineacetaldehyde, 2-ethenyl-2-methyl-a-phenyl-,O-(trimethylsilyl)oxime (1 supplier)

110911-02-9

1-Azetidineacetamide, N-1H-indol-5-yl-a-(1-methylethyl)-2-oxo- (1 supplier)

847255-14-5

1-AZETIDINEACETAMIDE,3-HYDROXY-2-OXO- (3 suppliers)

IUPAC Name: 2-(3-hydroxy-2-oxoazetidin-1-yl)acetamide | CAS Registry Number: 522644-48-0
Synonyms: AKOS027409072, AK452367, HE243704, 2-(3-Hydroxy-2-oxoazetidin-1-yl)acetamide

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHYSTIRJPPLNGG-UHFFFAOYSA-N

522644-48-0

1-Azetidineacetic acid (6 suppliers)

IUPAC Name: 2-(azetidin-1-yl)acetic acid | CAS Registry Number: 1008304-81-1
Synonyms: 2-(azetidin-1-yl)acetic acid, SCHEMBL1661688, SVDWECPQUANQNC-UHFFFAOYSA-N, AKOS017515892, MCULE-2649525817, DA-16417

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVDWECPQUANQNC-UHFFFAOYSA-N

1008304-81-1

1-AZETIDINEACETIC ACID 2-METHYL-4-OXO- (3 suppliers)

IUPAC Name: 2-(2-methyl-4-oxoazetidin-1-yl)acetic acid | CAS Registry Number: 748097-11-2
Synonyms: AKOS023876390, AK459660, 2-(2-Methyl-4-oxoazetidin-1-yl)acetic acid

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JPHWXFNNEAJTDV-UHFFFAOYSA-N

748097-11-2

1-AZETIDINEACETIC ACID A-OXO- (5 suppliers)

IUPAC Name: 2-(azetidin-1-yl)-2-oxoacetic acid | CAS Registry Number: 749177-98-8
Synonyms: 2-(Azetidin-1-yl)-2-oxoacetic acid, SureCN3666959, AGN-PC-003A70

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKXPOIQAAMIVEO-UHFFFAOYSA-N

749177-98-8

1-Azetidineacetic acid, 2-[1-(cyanomethyl)-2-hydroxy-3-(1,3,4-thiadiazol-2-ylthio)propyl]-4-oxo- 3-[1-[(trimethylsilyl)oxy]ethyl]-a-(triphenylphosphoranylidene)-, (4-methoxyphenyl)methyl ester, [2R-[2a(1S*,2R*),3b(R*)]]- (1 supplier)

146254-85-5

1-Azetidineacetic acid, 2-oxo-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(2-oxoazetidin-1-yl)acetate | CAS Registry Number: 54643-14-0
Synonyms: SureCN9708708, CTK1E3061

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMCWMYGQMHCDIS-UHFFFAOYSA-N

54643-14-0

1-Azetidineacetic acid, 2-oxo-, phenylmethyl ester (1 supplier)

IUPAC Name: benzyl 2-(2-oxoazetidin-1-yl)acetate | CAS Registry Number: 114342-03-9
Synonyms: AGN-PC-00OCWB, ACMC-20mk43, SureCN9708647, CTK0C7446

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GLBORJLXZSTHCT-UHFFFAOYSA-N

114342-03-9

1-Azetidineacetic acid, 3-(2,4-dichlorophenoxy)-2-oxo-4-phenyl-, ethylester (1 supplier)

92918-77-9

1-Azetidineacetic acid, 3-[[[2-[[[[2-(carboxymethoxy)phenyl]methyl]amino]methyl]phenoxy]acetyl] amino]-a-(4-hydroxyphenyl)-2-oxo- (1 supplier)

64055-02-3

1-Azetidineacetic acid, 3-[[[4-(3-amino-3-carboxypropoxy)phenyl]oxoacetyl]amino]-2-oxo-a-[4-( phenylmethoxy)phenyl]- (1 supplier)

64055-03-4

1-Azetidineacetic acid, 3-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-[2-[[(1,1-dimethylethyl) dimethylsilyl]oxy]-1-oxiranylethyl]-4-oxo-a-(triphenylphosphoranylidene)- , (4-methoxyphenyl)methyl ester, [2R-[2a[R*(R*)],3b(R*)]]- (1 supplier)

146254-84-4

1-AZETIDINEACETIC ACID, A-(1-METHYLETHYL)-2-OXO-3-PHENOXY-4-PHENYL-, (AS,3S,4R)- (2 suppliers)

173006-56-9

1-AZETIDINEACETIC ACID, A-(DIMETHOXYPHOSPHINYL)-2-OXO-4-[[2-OXO-2-[(2S)-TETRAHYDRO-2-FURANYL]ETHYL]THIO]-3-[(2-PHENYLACETYL)AMINO]-, (4-NITROPHENYL)METHYL ESTER, (3R,4R)- (2 suppliers)

866087-80-1

1-Azetidineacetic acid, a-[4-[(aminocarbonyl)oxy]phenyl]-3-[[[4-[3-carboxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]phenyl]oxoacetyl]amino]-2-oxo- (1 supplier)

64055-01-2

1-AZETIDINEACETIC ACID, A-HYDROXY-2-OXO-4-[[2-OXO-2-[(2S)-TETRAHYDRO-2-FURANYL]ETHYL]THIO]-3-[(2-PHENYLACETYL)AMINO]-, (4-NITROPHENYL)METHYL ESTER, (3R,4R)- (2 suppliers)

436100-74-2

1-Azetidineacetic acid, a-oxo-, methyl ester (1 supplier)

51599-64-5

1-AZETIDINEACETIC ACID,3,3-DIMETHYL-2-OXO-A-PHENYL- (3 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-2-phenylacetic acid | CAS Registry Number: 344253-94-7
Synonyms: 1-Azetidineaceticacid,3,3-dimethyl-2-oxo--alpha--phenyl-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXUPNNTWWYLOHV-UHFFFAOYSA-N

344253-94-7

1-Azetidineacetic acid,3-[(1S)-1-[[(2S)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxopropyl]amino]-3-methylbutyl]-2-oxo-4-phenyl-, methyl ester, (3R,4S)- (1 supplier)

825615-44-9

1-Azetidineacetic acid,3-[(1S)-1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbutyl]-2-oxo-4-phenyl-, methyl ester, (3R,4S)- (1 supplier)

482598-86-7

1-Azetidineacetic acid,3-[(1S)-1-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methylbutyl]-2-oxo-4-phenyl-, methyl ester, (3S,4R)- (1 supplier)

825615-39-2

1-Azetidineacetic acid,3-[(acetyloxy)-3-pyridinylmethyl]-2-[[(ethylthio)thioxomethyl]thio]-4-oxo-a-(triphenylphosphoranylidene)-, (4-nitrophenyl)methyl ester (0 suppliers)

100003-09-6

1-Azetidineacetic acid,3-[(acetyloxy)-4-pyridinylmethyl]-a-(chlorooxy)-2-oxo-4-[(triphenylmethyl)thio]-, (4-nitrophenyl)methyl ester (0 suppliers)

100003-43-8

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