ALA107]-MBP (104-118),ALA11,22,28]VIP Suppliers & Manufacturers

CHEMICAL products beginning with : A

35451 to 35500 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ALA107]-MBP (104-118) (8 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-77-4
Synonyms: MolPort-023-276-253, AKOS024456840, [Ala107]-MBP fragment 104-118, [Ala107]-MBP (104-118), [Ala107]-Myelin Basic Protein (104-118), [Ala107]-Myelin Basic Protein Fragment 104-118

Molecular Formula:	C₆₇H₁₀₄N₂₀O₁₉	Molecular Weight:	1493.665260 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: PKKMMDDHSZRJTF-NBRSAOMZSA-N

99026-77-4

ALA11,22,28]VIP (8 suppliers)

Synonyms: [Ala11,22,28]VIP, MolPort-023-276-088, AKOS024456565

Molecular Formula:	C₁₃₉H₂₃₁N₄₃O₃₉S	Molecular Weight:	3160.651140 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	47

InChIKey: VRCDGUGECIERMY-AROORVAXSA-N

291524-04-4

ALA113]-MBP (104-118) (8 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-78-5
Synonyms: MolPort-023-276-254, AKOS024456841, [Ala113]-MBP fragment 104-118, [Ala113]-MBP (104-118), [Ala113]-Myelin Basic Protein (104-118), [Ala113]-Myelin Basic Protein Fragment 104-118, GLY-LYS-GLY-ARG-GLY-LEU-SER-LEU-SER-ALA-PHE-SER-TRP-GLY-ALA

Molecular Formula:	C₆₇H₁₀₄N₂₀O₁₉	Molecular Weight:	1493.665260 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: FBVMKAAYUXGGSU-NBRSAOMZSA-N

99026-78-5

ALA19]GLUCAGON-LIKE PEPTIDE II,RAT (6 suppliers)

Synonyms: CHEMBL2177395, Glucagon-like peptide 2, Glucagon-like peptide II, Glucagon-related peptide II

Molecular Formula:	C₁₆₅H₂₅₄N₄₄O₅₅S	Molecular Weight:	3766.109060 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	60

InChIKey: TWSALRJGPBVBQU-PKQQPRCHSA-N

89750-15-2

ALA92]-P16 (84-103) (6 suppliers)

Synonyms: [Ala92]-Peptide 6, [Ala92]-p16 fragment 84-103

Molecular Formula:	C₉₃H₁₅₅N₃₁O₂₆	Molecular Weight:	2123.417900 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	31

InChIKey: SRSWQMWUNOIPDH-QCDQIEFZSA-N

189064-08-2

Alacepril (25 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74258-86-9
Synonyms: alacepril, Cetapril, aracepril, Alaceprilum [Latin], Cetapril (TN), Alacepril [INN:JAN], Ambap5418, Alacepril (JP15/INN), C20H26N2O5S, NSC 338157, CID71992, DU 1219, DU-1219, BRN 3634372, LS-105750, D01900, 1-(D-3-Acetylthio-2-methylpropanoyl)-L-prolyl-L-phenylalanine, N-(2-((S)-3-Acetylthio-2-methylpropionyl)propyl)-3-phenylalanin, L-Phenylalanine, N-(1-(3-(acetylthio)-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-, N-(1-((S)-3-Mercapto-2-methylpropionyl)-L-prolyl)-3-phenyl-L-alanine acetate (ester)

Molecular Formula:	C₂₀H₂₆N₂O₅S	Molecular Weight:	406.495840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHHHOYXPRDYHEZ-COXVUDFISA-N

74258-86-9

Alachlor (54 suppliers)

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

15972-60-8

Alachlor OA, Pestanal (1 supplier)

171-26-2

ALACHLOR-D13 (8 suppliers)

IUPAC Name: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide | CAS Registry Number: 1015856-63-9
Synonyms: Alachlor-d13, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide-d13, Methachlor-d13, Metachlor-d13, Satochlor-d13, Lasagrin-d13, Perfect-d13, Alanex-d13, Alapaz-d13, Intrro-d13, Micro-Tech-d13, Nitala-d13, Lasso-d13, Lasso Microtech-d13, Lazo-d13, 34086_RIEDEL, 34086_FLUKA, CTK8F7627, CP 50144-d13, 2-Chloro-2',6'-diethyl-N-methoxy-methylacetanilide-d13

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	282.847203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-PTKGBVOGSA-N

1015856-63-9

ALACHLOR-RING-UL-14C (1 supplier)

155773-66-3

Alachlor-trifluralin mixt. (1 supplier)

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide;2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 67022-32-6
Synonyms: Freedom, Cannon, Alachlor plus trifluralin, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, mixt. with 2,6-dinitro-N,N'-dipropyl-4-(trifluoromethyl)benzenamine, Alachlor-trifluralin mixt, Trifluralin-alachlor mixt, AC1MHFX8, Trifluralin-alachlor mixt., LS-8484, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline

Molecular Formula:	C₂₇H₃₆ClF₃N₄O₆	Molecular Weight:	605.046150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CVOFKRWYWCSDMA-UHFFFAOYSA-N

67022-32-6

Alacizumab Pegol (0 suppliers)

934216-54-3

ALADAPCIN (5 suppliers)

IUPAC Name: 2-[2-[(2,6,7-triamino-7-oxoheptanoyl)amino]propanoylamino]propanoic acid | CAS Registry Number: 114540-27-1
Synonyms: Aladapcin, CID3086557

Molecular Formula:	C₁₃H₂₅N₅O₅	Molecular Weight:	331.368100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JPUODCQOVNYKMH-UHFFFAOYSA-N

114540-27-1

Alagebrium Chloride (23 suppliers)

IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone chloride | CAS Registry Number: 341028-37-3
Synonyms: Alagebrium chloride, Alagebrium chloride (USAN), UNII-79QS8K2877, ALT 711, CID216306, LS-192833, D03206, 4,5-Dimethyl-3-(2-oxo-2-phenylethyl)thiazolium chloride, Thiazolium, 4,5-dimethyl-3-(2-oxo-2-phenylethyl)-, chloride

Molecular Formula:	C₁₃H₁₄ClNOS	Molecular Weight:	267.774360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKOMESMZHZNBIZ-UHFFFAOYSA-M

341028-37-3

ALAHOPCIN (4 suppliers)

IUPAC Name: [(2S)-2-amino-2-(1,5-dihydroxy-2-oxopyrrolidin-3-yl)acetyl] (2S)-2-aminopropanoate | CAS Registry Number: 82576-50-9
Synonyms: Alahopcin, Nourseimycin, Antibiotic T 804A, Antibiotic B 52653, BRN 4818264, CID163341, LS-97519, B-52653, threo-N-L-Alanyl-3-((hydroxyamino)carbonyl)-5-oxo-L-norvaline, L-Norvaline, N-L-alanyl-3-((hydroxyamino)carbonyl)-5-oxo-, threo-

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NTBVVEFUJUCXPF-FYCPLRARSA-N

82576-50-9

Alalevonadifloxacin (1 supplier)

Synonyms: UNII-57B7E1D1TG, 57B7E1D1TG, Alalevonadifloxacin [INN], Alalevonadifloxacin [WHO-DD], SCHEMBL966483, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, (-)-

Molecular Formula:	C₂₂H₂₆FN₃O₅	Molecular Weight:	431.464 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: OUXXDXXQNWKOIF-RYUDHWBXSA-N

706809-20-3

Alalevonadifloxacin HCl (0 suppliers)

IUPAC Name: (12S)-8-[4-[(2S)-2-aminopropanoyl]oxypiperidin-1-yl]-7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid;hydrochloride | CAS Registry Number: 396132-82-4
Synonyms: UNII-0QZX09B73G, 0QZX09B73G, Alalevonadifloxacin hydrochloride, (S)-8-(4-((L-alanyl)oxy)piperidin-1-yl)-9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid hydrochloride, SCHEMBL967999, (12S)-8-[4-[(2S)-2-aminopropanoyl]oxypiperidin-1-yl]-7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid;hydrochloride, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, hydrochloride (1:1)

Molecular Formula:	C₂₂H₂₇ClFN₃O₅	Molecular Weight:	467.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XWWJPQYPMLTWRH-FXMYHANSSA-N

396132-82-4

Alalevonadifloxacin mesylate (1 supplier)

IUPAC Name: (12S)-8-[4-[(2S)-2-aminopropanoyl]oxypiperidin-1-yl]-7-fluoro-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid;methanesulfonic acid | CAS Registry Number: 948895-94-1
Synonyms: UNII-FGY89D136X, FGY89D136X, WCK-2349 methanesulfonate, SCHEMBL969051, SB18948, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, methanesulfonate (1:1)

Molecular Formula:	C₂₃H₃₀FN₃O₈S	Molecular Weight:	527.564 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: QFROQFYGNZZJJU-FXMYHANSSA-N

948895-94-1

ALAMAR BLUE (4 suppliers)

IUPAC Name: 7-hydroxy-10-oxidophenoxazin-10-ium-3-one | CAS Registry Number: 153796-08-8
Synonyms: Diazoresorcinol, Azoresorcin, Resazurine, Resazoin, RESAZURIN, MolMap_000044, EINECS 208-987-1, NSC 10438, 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, CID11077, NSC10438, NSC56323, BRN 0221382, 3H-Phenoxazin-3-one, 7-hydroxy-, 10-oxide, 7-Hydroxy-3H-fenoxazin-3-on-10-oxid, WLN: T C666 BN FV IOJ BO LQ, NCI60_000106, 7-Hydroxy-3H-fenoxazin-3-on-10-oxid [Czech], LS-105725, C11178

Molecular Formula:	C₁₂H₇NO₄	Molecular Weight:	229.188280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLXBWHJQWKZRKG-UHFFFAOYSA-N

153796-08-8

Alamecin (1 supplier)

IUPAC Name: [(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid | CAS Registry Number: 11096-79-0
Synonyms: Alafosfalin, Alaphosphin, n-[(1r)-1-phosphonoethyl]-l-alaninamide, L-Alanyl-L-1-aminoethylphosphonic acid, NCGC00164496-01, (1R)-1-(L-Alanylamino)ethylphosphonic acid, ST51012395, ((1R)-1-((2S)-2-Aminopropionamido)ethyl)phosphonic acid, Alafosfaline, Alafosfalino, Alafosfalinum, AFS, AC1Q5JMJ, Alafosfaline [INN-French], Alafosfalinum [INN-Latin], Alafosfalino [INN-Spanish], DSSTox_CID_26393, DSSTox_RID_81573, UNII-0M8OM373BS, DSSTox_GSID_46393

Molecular Formula:	C₅H₁₃N₂O₄P	Molecular Weight:	196.141482 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHAYDBSYOBONRV-IUYQGCFVSA-N

11096-79-0

ALAMETHICIN (10 suppliers)

Synonyms: CBiol_001933, KBioGR_000120, KBioSS_000120, KBio2_000120, KBio2_002688, KBio2_005256, KBio3_000239, KBio3_000240, Bio1_000219, Bio1_000708, Bio1_001197, Bio2_000120, Bio2_000600, IDI1_033870

Molecular Formula:	C₉₂H₁₅₀N₂₂O₂₅	Molecular Weight:	1964.307800 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	25

InChIKey: LGHSQOCGTJHDIL-UHFFFAOYSA-N

59588-86-2

ALAMETHICIN F50 (4 suppliers)

Synonyms: Atroviridin A

Molecular Formula:	C₉₂H₁₅₁N₂₃O₂₄	Molecular Weight:	1963.357 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	45

InChIKey: YPZSDWIWYLTCKG-UTXLBGCNSA-N

56165-93-6

ALAMETHICIN F50 PYROMELLITATE (2 suppliers)

158598-06-2

ALAMETHICIN L 2 (1 supplier)

132478-03-6

ALAMETHICIN L 5 (1 supplier)

171736-21-3

ALAMETHICIN, >98% (10 suppliers)

Synonyms: ALAMETHICIN, NSC243043

Molecular Formula:	C₇₇H₁₂₈N₂₀O₂₂	Molecular Weight:	1685.961020 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: SFQRKNMLOAVJGS-UHFFFAOYSA-N

27061-78-5

ALAMIFOVIRUM (6 suppliers)

IUPAC Name: 9-[2-[bis(2,2,2-trifluoroethoxy)phosphorylmethoxy]ethyl]-6-phenylsulfanylpurin-2-amine | CAS Registry Number: 193681-12-8
Synonyms: Alamifovir, Alamifovir [INN], UNII-0N739K2A8A, MCC 478, MCC-478, CHEBI:275044, AIDS122308, AIDS-122308, CID213052, LY582563, LY 582563, [2-(2-Amino-6-phenylsulfanyl-purin-9-yl)-ethoxymethyl]-phosphonic acid bis-(2,2,2-trifluoro-ethyl) ester, Bis(2,2,2-trifluoroethyl) ((2-(2-amino-6-((4-methoxyphenyl)sulfanyl)-9H-purin-9-yl)ethoxy)methyl)phosphonate, Phosphonic acid, ((2-(2-amino-6-((4-methoxyphenyl)thio)-9H-purin-9-yl)ethoxy)methyl)-, bis(2,2,2-trifluoroethyl) ester, Phosphonic acid, [[2-[2-amino-6-(phenylthio)-9H-purin-9-yl]ethoxy]methyl]-, bis(2,2,2-trifluoroethyl) ester

Molecular Formula:	C₁₈H₁₈F₆N₅O₄PS	Molecular Weight:	545.395800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: JJLWXCPEQYXFFT-UHFFFAOYSA-N

193681-12-8

ALAMINE 310 (2 suppliers)

60374-15-4

Alanate (0 suppliers)

70992-21-1

Alane-Dimethylethylamine Complex (9 suppliers)

IUPAC Name: aluminum;N,N-dimethylethanamine | CAS Registry Number: 124330-23-0
Synonyms: Alane N,N-dimethylethylamine complex solution, Dimethylethylamine alane, 400386_ALDRICH, (Ethyldimethylamine)trihydroaluminum

Molecular Formula:	C₄H₁₁AlN	Molecular Weight:	100.118379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFULSLYTSZPADJ-UHFFFAOYSA-N

124330-23-0

ALANE-N-METHYLPYRROLIDINE COMPLEX ELEC (3 suppliers)

126084-10-4

ALANEBIS(TRIMETHYLAMINE) COMPLEX (1 supplier)

17211-58-4

ALANGICADINOSIDE B (1 supplier)

175669-05-3

ALANGICADINOSIDE D (1 supplier)

175669-07-5

ALANGICADINOSIDE E (1 supplier)

175669-08-6

ALANGICINE (4 suppliers)

IUPAC Name: 1-[[(2R,3R,11bS)-3-ethyl-8-hydroxy-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 16531-04-7
Synonyms: Alangicine, CHEBI:2535, CID5460436, C09327, (2R,3R,11bS)-3-ethyl-2-(6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-ylmethyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-8-ol

Molecular Formula:	C₂₈H₃₆N₂O₅	Molecular Weight:	480.595840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FYOKGHATLLPUPW-CEXJFXJFSA-N

16531-04-7

ALANGIDIOL (2 suppliers)

IUPAC Name: (3R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bS)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysene-9,13b-diol | CAS Registry Number: 59076-81-2
Synonyms: Alangidiol, B':A'-Neogammacerane-3,18-diol, (3beta,18alpha)-

Molecular Formula:	C₃₀H₅₂O₂	Molecular Weight:	444.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNXPKFMWGNHGAW-KVPMBGHQSA-N

59076-81-2

ALANGILIGNOSIDE B (1 supplier)

193153-52-5

Alangilignoside C (0 suppliers)

191481-00-2

ALANGIOBUSSINE (1 supplier)

171090-88-3

ALANGIONOSIDE C (1 supplier)

165133-73-3

ALANGIONOSIDE E (1 supplier)

165306-61-6

ALANGIONOSIDE L (1 supplier)

168009-97-0

Alangionoside O (0 suppliers)

178273-38-6

ALANGISESQUIN B (1 supplier)

212007-43-7

ALANINAL (4 suppliers)

IUPAC Name: 2-aminopropanal | CAS Registry Number: 4744-12-1
Synonyms: Alaninal, Alanine aldehyde, Propanal, 2-amino-, MolPort-002-317-311, CID188982

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPMCUNAXNMSGTK-UHFFFAOYSA-N

4744-12-1

Alaninamide (1 supplier)

200956-92-9

Alaninamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-L-prolyl-N,2-dimethyl- (1 supplier)

IUPAC Name: (2S)-1-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]-N-[2-methyl-1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 87587-51-7
Synonyms: CTK3C3069

Molecular Formula:	C₂₀H₃₄N₄O₄	Molecular Weight:	394.508360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHGMYHUJESEOGE-KBPBESRZSA-N

87587-51-7

Alaninamide, 1-acetyl-L-prolyl-2,3-didehydro-N-methyl- (0 suppliers)

132168-78-6

Alaninamide, glycylglycyl-3-sulfo- (0 suppliers)

IUPAC Name: (2R)-3-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-oxopropane-1-sulfonic acid | CAS Registry Number: 92921-40-9
Synonyms: CTK3F6985

Molecular Formula:	C₇H₁₄N₄O₆S	Molecular Weight:	282.274260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZSFBUDVEXJKVCU-BYPYZUCNSA-N

92921-40-9

35451 to 35500 of 58049 results Page:

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