[VAL5] ANGIOTENSIN II PEPTIDE,[Val5] Angiotensin II, human Suppliers & Manufacturers

CHEMICAL products : Other

191501 to 191550 of 313282 results Page:

3820 3821 3822 3823 3824 3825 3826 3827 3828 3829 3830 [3831] 3832 3833 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

[VAL5] ANGIOTENSIN II PEPTIDE (1 supplier)

[Val5] Angiotensin II, human (9 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 58-49-1
Synonyms: Angiotensin acetate, MolPort-016-580-325, ABP000562, H666, FT-0687218

Molecular Formula:	C₅₁H₇₄N₁₄O₁₃	Molecular Weight:	1091.219260 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	16

InChIKey: OJRHTSBKRRHZHU-IAQGTVMASA-N

58-49-1

[VAL5] ANGIOTENSIN IIï¼ŒHUMAN (1 supplier)

[VAL5]-ANGIOTENSIN II (6 suppliers)

IUPAC Name: acetic acid;(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;tetrahydrate | CAS Registry Number: 5649-07-0
Synonyms: [Val5]-ANGIOTENSIN II

Molecular Formula:	C₅₁H₈₁N₁₃O₁₈	Molecular Weight:	1164.282 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	21

InChIKey: YDYKYLJYSFJUCY-LKPRGHDBSA-N

5649-07-0

[Val5]-Angiotensin II acetate salt hydrate (0 suppliers)

[VAL6, ALA7]-KEMPTIDE (1 supplier)

[Val671]-Amyloid b/A4 Protein Precursor770 (667-676) (10 suppliers)

IUPAC Name: N,N-dimethyl-5-pyridin-3-ylpyridin-2-amine | CAS Registry Number: 882864-93-9
Synonyms: AKOS016014426, CL23739, N,N-dimethyl-3,3'-bipyridin-6-amine, RL05502, N,N-dimethyl-3,3' -bipyridin-6-amine, AK129665, KB-56679, N,N-Dimethyl-[3,3'-bipyridin]-6-amine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZYWREHTGVWRMV-UHFFFAOYSA-N

882864-93-9

[VAL8] RENIN SUBSTRATE TETRADECAPEPTIDE, RAT (1 supplier)

[VEIM]AC (2 suppliers)

1109210-45-8

[VEIM]I (1 supplier)

IUPAC Name: 1-ethenyl-3-ethylimidazol-3-ium;bromide | CAS Registry Number: 131566-27-3
Synonyms: 1-vinyl-3-ethylimidazolium bromide, 1-Ethyl-3-vinylimidazolium bromide, 34311-88-1, 81517-60-4, [VEIm]I, 3-Ethyl-1-vinyl-1H-imidazol-3-ium bromide, SCHEMBL2036577, SCHEMBL8194233, MFCD18251313, BS-47227, CS-0170431, 3-ethenyl-1-ethyl-1H-imidazol-3-ium bromide

Molecular Formula:	C₇H₁₁BrN₂	Molecular Weight:	203.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PREZSYXZLYLHNH-UHFFFAOYSA-M

131566-27-3

[VEIM]TFS (2 suppliers)

932031-93-1

[Vinylenebis(p-phenyleneoxyethylene)]bis[trimethylammoniumiodide] (6CI) (1 supplier)

IUPAC Name: trimethyl-[2-[4-[(E)-2-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]ethenyl]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 118767-06-9
Synonyms: (Vinylenebis(p-phenyleneoxyethylene))bis(trimethylammonium iodide), AMMONIUM, (VINYLENEBIS(p-PHENYLENEOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE, AC1O5KI1, LS-19188, trimethyl-[2-[4-[(E)-2-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]ethenyl]phenoxy]ethyl]azanium diiodide

Molecular Formula:	C₂₄H₃₆I₂N₂O₂	Molecular Weight:	638.363780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPCCNLFEESSJNB-MIIBGCIDSA-L

118767-06-9

[x Sodium, y Potassium, z Lithium, x+y+z =2] 4-amino-3-[[[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]-5-hydroxy-6-(phenyldiazenyl)naphthalene-2,7-disulfonate (0 suppliers)

2196165-14-5

[x·sodium, y·lithium, x+y=3] 4-amino-3[[4-[[4-[(2-amino-4-hydroxyphenyl)diazenyl]phenyl]amino]-3-sulfonato phenyl]diazenyl]-5-hydroxy-6-(phenydiazenyl)naphthalene-2,7-disulfonat, mixture of isomers (0 suppliers)

2218502-12-4

[Z,(+)]-2,4-Dimethyl-2-henicosenoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 4-methyl-2-methylidenehenicosanoate | CAS Registry Number: 18607-50-6
Synonyms: Ethyl 2-(2-methylnonadecyl)acrylate, AC1LB2IF, CTK6D9678, BURKITNGZFXLNR-UHFFFAOYSA-N, Heneicosanoic acid, 4-methyl-2-methylene-, ethyl ester, D-, Ethyl 2-(2-methylnonadecyl)acrylate #, ethyl 4-methyl-2-methylidenehenicosanoate, (+)-4-Methyl-2-methylenehenicosanoic acid ethyl ester

Molecular Formula:	C₂₅H₄₈O₂	Molecular Weight:	380.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BURKITNGZFXLNR-UHFFFAOYSA-N

18607-50-6

[Z,(+)]-9-Octadecene-1,12-diol 12-acetate (1 supplier)

IUPAC Name: [(Z)-18-hydroxyoctadec-9-en-7-yl] acetate | CAS Registry Number: 2581-27-3
Synonyms: Gyplure

Molecular Formula:	C₂₀H₃₈O₃	Molecular Weight:	326.521 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKPQYKBIAFGWBT-KAMYIIQDSA-N

2581-27-3

[Z,(-)]-3-(3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-6-yl)-3-phenylpropenoic acid (5 suppliers)

IUPAC Name: (Z)-3-(5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl)-3-phenylprop-2-enoic acid | CAS Registry Number: 36626-19-4
Synonyms: Calophyllic acid, SCHEMBL7126875, LMPK12100082

Molecular Formula:	C₂₅H₂₄O₆	Molecular Weight:	420.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSJOJPHKKKSPGS-ATVHPVEESA-N

36626-19-4

\2-HYDROXYSTEARIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 12-hydroxyoctadecanoate | CAS Registry Number: 82008-61-5
Synonyms: Methyl 12-hydroxyoctadecanoate, Kemester 1288, METHYL 12-HYDROXYSTEARATE, Cenwax ME, Octadecanoic acid, 12-hydroxy-, methyl ester, 141-23-1, Methyl-12-hydroxystearate, 12-Hydroxystearic acid, methyl ester, Methyl-12-hydroxyoctadecanoate, HSDB 5635, NSC 2392, 12-Hydroxystearic acid methyl ester, EINECS 205-471-8, Stearic acid, 12-hydroxy-, methyl ester, 12-Hydroxyoctadecanoic acid, methyl ester, AI3-19731, AC1L1RSV, AC1Q5ZZG, DSSTox_CID_7086, UNII-P7UC7KGL82

Molecular Formula:	C₁₉H₃₈O₃	Molecular Weight:	314.503220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVWOWEQKPMPWMQ-UHFFFAOYSA-N

82008-61-5

]-1-propenyl]azo]phenyl]-6-methyl-, ammonium potassium (1 supplier)

118658-97-2

]-2-sulfophenyl]azo]-5-hydroxy-3-[[4-[[2-(sulfooxy)ethyl]sulf (1 supplier)

111381-07-8

]-ETHANONE, 95% (2 suppliers)

IUPAC Name: 1-(azetidin-1-yl)-2-[4-(4H-furo[3,2-b]pyrrole-5-carbonyl)piperazin-1-yl]ethanone | CAS Registry Number: 1202781-36-9
Synonyms: ZINC42750433, 1-Azetidin-1-yl-2-[4-(4H-furo[3,2-b

Molecular Formula:	C₁₆H₂₀N₄O₃	Molecular Weight:	316.355000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSKQGWBLIPJIOH-UHFFFAOYSA-N

1202781-36-9

]amino]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]benzoate(5-)]- (1 supplier)

101607-36-7

]azo]-1-phenyl-1H-pyrazole-3-carboxylic acid 2-butoxyethyl (1 supplier)

117584-13-1

]azo]-5-[[6-amino-5-[(3-carboxy-4-hydroxyphenyl)azo]-1- (1 supplier)

Synonyms: 2-[[1-Amino-7-[[4-[[6-amino-5-[(3-sodiooxycarbonyl-4-hydroxyphenyl)azo]-1-hydroxy-3-sodiooxysulfonyl-2-naphthalenyl]azo]-2-methoxyphenyl]azo]-8-hydroxy-3,6-bis(sodiooxysulfonyl)-2-naphthalenyl]azo]-5-[[6-amino-5-[(3-sodiooxycarbonyl-4-hydroxyphenyl)azo]-1-hydroxy-3-sodiooxysulfonyl-2-naphthalenyl]azo]benzoic acid sodium salt

Molecular Formula:	C₅₈H₃₄N₁₅Na₇O₂₄S₄	Molecular Weight:	1614.165045 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	39

InChIKey: ZBRGMDIGKXCHBO-UHFFFAOYSA-G

80441-75-4

]bis[¦Ø-hydroxy-, bis(hydrogenated castor-oil alkyl) ethers (1 supplier)

210493-59-7

]oxaphosphole (7 suppliers)

IUPAC Name: (2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-phenyl-2H-1,3-benzoxaphosphol-2-yl]-4-phenyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1202033-21-3
Synonyms: (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, SCHEMBL13517207, CS-0088376

Molecular Formula:	C₃₄H₃₆O₂P₂	Molecular Weight:	538.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXMPZIBJGLMMQU-BHBXGUOQSA-N

1202033-21-3

]PYRROLE-5-CARBONYL)-PIPERAZIN-1-YL (1 supplier)

^A-2-MACROGLOBULIN, HUMAN PLASMA (1 supplier)

^A-NEO-ENDORPHIN (1-7) (1 supplier)

^B-ADRENERGIC RECEPTOR KINASE1 INHIBITOR (8 suppliers)

IUPAC Name: methyl 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylate | CAS Registry Number: 24269-96-3
Synonyms: GRK2 Inhibitor, betaARK1 Inhibitor, CHEMBL68409, beta-Adrenergic Receptor Kinase1 Inhibitor, Methyl 5-[2-(5-nitro-2-furyl)vinyl]-2-furoate, AC1NS474, KB-276149, methyl 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylate

Molecular Formula:	C₁₂H₉NO₆	Molecular Weight:	263.202960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDJPHSNZGRVPCK-NSCUHMNNSA-N

24269-96-3

^B-INTERLEUKIN II (44-56) (1 supplier)

^B-NICOTINAMIDE ADENINE DINUCLEOTIDE REDUCED DISODIUM SALT TRIHYDRATE, 98% (1 supplier)

^N,N,N',N'^-TETRAMETHYL-3,3'-(PROPYLENBIS(IMINOCARBONYL-4,1-PHENYLENAZO(1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXOPYRIDIN-3,1-DIYL)))DI(PROPYLAMMONIUM)DILACTAT (1 supplier)

164578-09-0

^S,S,S',S'^-TETRAPHENYLTHIOBIS(4,1-PHENYLEN)DISULFONIUMHEXAFLUOROANTIMONAT (1), DIPHENYL(4-PHENYLTHIOPHENYL)SULFONIUMHEXAFLUOROANTIMONAT (2), BLANDING AF 1 OG 2 (3 suppliers)

159120-95-3

^Y-SECRETASE INHIBITOR II (1 supplier)

{(11Z)-11-[3-(dimethyl-amino)propyllidine]-6,11-dihydrodibenzo[b,e]oxepin-9-yl}acetaldehyde (0 suppliers)

{(1AS,8S,8AR,8BS)-8A-METHOXY-5-METHYL-4,7-DIOXO-6-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]-1,1A,2,4,7,8,8A,8B-OCTAHYDROAZIRENO[2',3':3,4]PYRROLO[1,2-A]INDOL-8-YL}METHYL CARBAMATE (3 suppliers)

Synonyms: Mitomycin C derivative, MITOMYCIN C DERIV, AIDS014950, AIDS-014950, CID457969, NSC327986, NSC 327986, ((1AS,8S,8aR,8bS)-8a-methoxy-5-methyl-4,7-dioxo-6-((tetrahydrofuran-2-ylmethyl)amino)-1,1a,2,4,7,8,8a,8b-octahydroazireno(2',3':3,4)pyrrolo(1,2-a)indol-8-yl)methyl carbamate, {(1AS,8S,8aR,8bS)-8a-methoxy-5-methyl-4,7-dioxo-6-[(tetrahydrofuran-2-ylmethyl)amino]-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl}methyl carbamate

Molecular Formula:	C₂₀H₂₆N₄O₆	Molecular Weight:	418.443640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: IBHSJZCRJYNJFO-LSJTXQMRSA-N

78327-30-7

{(1r)-4-methyl-1-[(1r)-1-methyl-2-methylidenecyclopentyl]cyclohex-3-en-1-yl}methanol (0 suppliers)

IUPAC Name: [4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl]methanol | CAS Registry Number: 104762-32-5
Synonyms: ACMC-20djta, 3-Cyclohexene-1-methanol,4-methyl-1-[(1R)-1-methyl-2-methylenecyclopentyl]-, (1R)-rel-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ABQWEWUFIHMKFJ-UHFFFAOYSA-N

104762-32-5

{(1R,2S,4S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3,3-DIMETHYLBICYCLO[2.2.1]HEPT-2-YL}ACETIC ACID (1 supplier)

{(1R,2S,5S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL}ACETIC ACID (1 supplier)

{(1R,3R,5S)-3,5-DIHYDROXY-2-[(E)-(3S)-3-HYDROXYOCT-1-ENYL]CYCLOPENTYL}ACETIC ACID (4 suppliers)

IUPAC Name: 2-[(1R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxyoct-1-enyl]cyclopentyl]acetic acid | CAS Registry Number: 56188-04-6
Synonyms: CTK5A4765, AG-F-97094

Molecular Formula:	C₁₅H₂₆O₅	Molecular Weight:	286.363940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UCRYUXJCACOTHB-DDLFLNHLSA-N

56188-04-6

{(1R,3S,4S)-2-[(1R)-1-phenylethyl]-2-azabicyclo[2.2.1]hept-3-yl}methanol (1 supplier)

{(1R,4AR,5S,6R,8S,8AR)-8-(ACETYLOXY)-5,6-DIMETHYL-5-[(2S)-2,3,3A,6A-TETRAHYDROFURO[2,3-B]FURAN-2-YL]OCTAHYDRO-8AH-SPIRO[NAPHTHALENE-1,2'-OXIRAN]-8A-YL}METHYL ACETATE (3 suppliers)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-8-[(5S)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 49643-99-4
Synonyms: Clerodin, {(1r,4ar,5s,6r,8s,8ar)-8-(acetyloxy)-5,6-dimethyl-5-[(2s)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-2-yl]octahydro-8ah-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl acetate, 464-71-1, Caryoptinol, 3-deoxy-, AC1L3XT7, CTK8E0640, KST-1A5036, AR-1A9283, ((1S,2S,5S,4R,13R)-5-(3a,6a-Dihydro-2H,3H,3aH,6aH-furano[3,2-d]oxolan-2-yl)-2-acetyloxy-4,5-dimethylspiro[bicyclo[4.4.0]decane-10,3'-oxirane]yl)methyl acetate, [(4R,4aR,5S,7R,8S,8aR)-8-[(5S)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate

Molecular Formula:	C₂₄H₃₄O₇	Molecular Weight:	434.522560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CNIWQELMLPUFOS-OPVWAJEHSA-N

49643-99-4

{(2-BROMOETHYL)BENZYL}TRIPHENYLPHOSPHONIUM BROMIDE (5 suppliers)

IUPAC Name: (3-bromo-1-phenylpropyl)-triphenylphosphanium;bromide | CAS Registry Number: 21844-32-6
Synonyms: CTK4E7766, AG-E-59542, Phosphonium,[[2-(2-bromoethyl)phenyl]methyl]triphenyl-, bromide (1:1), Phosphonium,[[2-(bromoethyl)phenyl]methyl]triphenyl-, bromide (9CI); Phosphonium, [o-(2-bromoethyl)benzyl]triphenyl-,bromide (8CI); 2-(2-Bromoethyl)benzyltriphenylphosphonium bromide

Molecular Formula:	C₂₇H₂₅Br₂P	Molecular Weight:	540.269162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQFITGXOWSLIOB-UHFFFAOYSA-M

21844-32-6

{(2-furylmethyl)[(4-methylphenyl)sulfonyl]amino}acetic acid (1 supplier)

{(2E)-2-[(DIMETHYLAMINO)METHYLENE]CYCLOHEXYLIDENE}MALONONITRILE (2 suppliers)

IUPAC Name: 6-butylsulfonyl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 90008-87-0
Synonyms: 6-(butylsulfonyl)-1,2,4-triazine-3,5(2h,4h)-dione, NSC125671, AC1L5LCU, AC1Q6CIP, CTK5G7269, AR-1G9937, AG-K-76128, NSC-125671, 6-butylsulfonyl-2H-1,2,4-triazine-3,5-dione

Molecular Formula:	C₇H₁₁N₃O₄S	Molecular Weight:	233.244940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOAWVUZRPVZIJF-UHFFFAOYSA-N

90008-87-0

{(2E)-3-Oxo-2-[4-(trifluoromethyl)benzylidene]-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetic acid (1 supplier)

IUPAC Name: 2-[(2E)-3-oxo-2-[[4-(trifluoromethyl)phenyl]methylidene]-1,4-benzothiazin-4-yl]acetic acid | CAS Registry Number: 900345-90-6
Synonyms: AC1NYG7M, ALBB-019262, ZINC4670248, ZX-AN034978, MFCD14281081, AKOS004910762, SR-01000144258, SR-01000144258-1, 2-[(2E)-3-oxo-2-[[4-(trifluoromethyl)phenyl]methylidene]-1,4-benzothiazin-4-yl]acetic acid, 4H-1,4-benzothiazine-4-acetic acid, 2,3-dihydro-3-oxo-2-[[4-(trifluoromethyl)phenyl]methylene]-, (2E)-

Molecular Formula:	C₁₈H₁₂F₃NO₃S	Molecular Weight:	379.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TULYVIWNBQDZBU-OQLLNIDSSA-N

900345-90-6

{(2r,3s)-2-[(e)-2-(2-methoxyphenyl)vinyl]-4-oxo-3-[(phenoxyacetyl )amino]-1-azetidinyl}acetic Acid (2 suppliers)

IUPAC Name: 2-[(2R,3S)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]acetic acid | CAS Registry Number: 321870-68-2
Synonyms: TL8002448, 1-AZETIDINEACETICACID,2-[ -2- ETHENYL]-4-OXO-3-[ AMINO]-, -, 1-Azetidineacetic acid, 2-[(1E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-3-[(phenoxyacetyl)amino]-, (2R,3S)-

Molecular Formula:	C₂₂H₂₂N₂O₆	Molecular Weight:	410.419880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IZVZKASANTXIHE-NOUVTRLXSA-N

321870-68-2

{(2S)-1-[(4-Nitrophenyl)sulfonyl]pyrrolidinyl}methanol (1 supplier)

1424973-97-6

{(2S)-2-{Bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl}-1-pyrrolidinyl}[4-(1-pyrrolidinyl)-3-pyridinyl]methanone (3 suppliers)

IUPAC Name: [(2S)-2-[bis[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]pyrrolidin-1-yl]-(4-pyrrolidin-1-ylpyridin-3-yl)methanone | CAS Registry Number: 951008-65-4
Synonyms: Chiral DMAP, (S)-2-{1-{[4-(1-Pyrrolidinyl)-3-pyridinyl]carbonyl}-2-pyrrolidinyl}bis[3,5-bis(trifluoromethyl)phenyl]methanol

Molecular Formula:	C₃₁H₂₅F₁₂N₃O₂	Molecular Weight:	699.529938 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: LVJPWYSGCCTYAC-VWLOTQADSA-N

951008-65-4

191501 to 191550 of 313282 results Page:

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