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CHEMICAL products beginning with : A
48751 to 48800 of 54461 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 [976] 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Arg-Pro-Hyp-Gly-Phe-Ser-Pro-Phe-Arg (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 37642-65-2
Synonyms: Arg-3-hyp-bradykinin, Bradykinin, arg-hyp(3)-, 3-Hydroxy-pro-bradykinin, Bradykinin, hydroxy-pro(3)-, Bradykinin, hydroxyproline(3)-, 3-(L-4-Hydroxyproline)bradykinin, CID169947

Molecular Formula: C50H73N15O12Molecular Weight: 1076.207920 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: JXRLHZCEMXTCBN-DIBGMJQNSA-N

37642-65-2
ARG-PRO-LYS-PRO-GLN-GLN-P-CHLORO-PHE-P-CHLORO-PHE-GLY-LEU-MET-NH2 (7 suppliers)
Compound Structure IUPAC Name: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 73646-81-8
Synonyms: AC1MM72S, S5382_SIGMA, [p-Cl-Phe7,8]-Substance P, [p-Cl-Phe7,8]-Substance-?P, 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]amino]-3-(4-chlorophenyl)-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide

Molecular Formula: C63H96Cl2N18O13SMolecular Weight: 1416.520140 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: MYEKEWTXCRYGCH-UHFFFAOYSA-N

73646-81-8
Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Nle-Nh2 (10 suppliers)
Compound Structure IUPAC Name: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-1-oxohexan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 57462-42-7
Synonyms: 11-Nlenh2-SP, 11-Nlenh2-substance P, [Nle11]-SUBSTANCE P, Substance P, nlenh2(11)-, MolPort-003-959-491, Substance P, norleucinamide(11)-, Substance P, 11-L-norleucinamide-, CID4319539, CID 4319539

Molecular Formula: C64H100N18O13Molecular Weight: 1329.591600 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: ZEPTUBCWHRSMIP-UHFFFAOYSA-N

57462-42-7
Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Pro-Leu-Met-Nh2 (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 104486-69-3
Synonyms: Substance P, pro(9)-, (Pro(9))substance P, Substance P, proline(9)-, Substance P, 9-L-proline-, CID163732, NCGC00167227-01

Molecular Formula: C66H102N18O13SMolecular Weight: 1387.693880 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: UFBNSKYNZDUWSN-RZGVDQIZSA-N

104486-69-3
Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-Nh2 (10 suppliers)
Compound Structure IUPAC Name: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide | CAS Registry Number: 77128-75-7
Synonyms: [Sar9]-Substance-?P, [Sar9]-SUBSTANCE P, S6636_SIGMA, MolPort-003-959-579, CID5049868, CID 5049868, Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-NH2

Molecular Formula: C64H100N18O13SMolecular Weight: 1361.656600 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: CMARLNZAQITWSL-UHFFFAOYSA-N

77128-75-7
ARG-PRO-P-NITROANILIDE, ACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 157054-08-5
Synonyms: Arg-Pro p-nitroanilide acetate salt

Molecular Formula: C19H29N7O6Molecular Weight: 451.476860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OGWPRULLFSXZCF-IODNYQNNSA-N

157054-08-5
Arg-Pro-Pro-Gly-Phe (11 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 23815-89-6
Synonyms: Bradykinin (1-5), Bradykinin Fragment-?1-5, B1401_SIGMA, BRADYKININ, Fragment 1-5, MolPort-003-940-405, CID4278577

Molecular Formula: C27H40N8O6Molecular Weight: 572.656500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: USSUMSBPLJWFSZ-UHFFFAOYSA-N

23815-89-6
Arg-Pro-Pro-Gly-Phe-Ser-Pro (14 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 23815-87-4
Synonyms: Bradykinin Fragment-?1-7, B1651_SIGMA, B4181_SIGMA, BRADYKININ, Fragment 1-7, MolPort-003-940-419, Bradykinin, des-phe(8)-des-arg(9)-, CID4223795, Bradykinin fragment 1-7, mass spec standard, ProteoMass(TM) Bradykinin Fragment 1-7 MALDI-MS Standard

Molecular Formula: C35H52N10O9Molecular Weight: 756.848980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: CRROPKNGCGVIOG-UHFFFAOYSA-N

23815-87-4
ARG-PRO-PRO-GLY-PHE-SER-PRO-LEU ACETATE SALT (8 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 115035-45-5
Synonyms: des-Arg9-[Leu8]-Bradykinin acetate salt

Molecular Formula: C43H67N11O12Molecular Weight: 930.058580 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: XBFMNOKHQZCARQ-XXZMQFNDSA-N

115035-45-5
Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe Acetate (0 suppliers)
ARG-SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-CYS-NH2 (11 suppliers)
Compound Structure IUPAC Name: 2-[(4R,7S,13S,16S,19S,22S,25S,34S,37R)-37-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-34-benzyl-13,22-bis[(2S)-butan-2-yl]-4-carbamoyl-16,25-bis[3-(diaminomethylideneamino)propyl]-7-methyl-6,9,12,15,18,21,24,27,30,33,36-undecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35-undecazacyclooctatriacont-19-yl]acetic acid | CAS Registry Number: 111863-73-1
Synonyms: 3-Tyr-C-anp, C-Anf (4-23), C-Anp-(4-23), Anf (4-23)NH2, des-gln(18)-des-ser(19)-des-gly(20,22)-des-leu(21)-, Anp (102-121), des(gln(116)-ser(117)-gly(118,120)-leu(119))-, Anp (4-23)NH2, de-(gln(18)-ser(19)-gly(20,22)-leu(21))-, 18-de-Glu-19-de-ser-20,22-de-gly-21-de-leu-atrial natriuretic factor (4-23)NH2, Atrial natriuretic factor (4-23)NH2, de-gln(18)-de-ser(19)-de-gly(20,22)-de-leu(21)-, Atriopeptin (4-23)NH2, des-gln(18)-des-ser(19)-des-gly(20,22)-des-leu(21)-, Atrial natriuretic factor (102-121), tyr(3)-des(gln(116)-ser(117)-gly(118)-leu(119)-gly(120))-, Atrial natriuretic factor (4-23)amide, de-glutaminyl(18)-de-seryl(19)-de-glycyl(20,22)-de-leucine(21)-, Atriopeptin-21 (rat), N-L-arginyl-14-de-L-glutamine-15-de-L-serine-16-deglycine-17-de-L-leucine-18-deglycine-19-L-cysteinamide-20-de-L-asparagine-21-de-L-serine-

Molecular Formula: C64H107N25O19S2Molecular Weight: 1594.820480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 25

InChIKey: VDURFYRODPWWLV-GPMOFFLMSA-N

111863-73-1
Arg-Tyr.OEt (2 suppliers)
ARG-VAL ACETATE SALT (6 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 56926-65-9
Synonyms: NSC343723, AC1L7H39, CTK1H4233, AG-G-00321, NSC-343723, acetic acid; 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methyl-butanoic acid, acetic acid; 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid, H-ARG-VAL-OH ACOH;L-ARGINYL-L-VALINE ACETATE;ARG-VAL ACETATE SALT;arg-val acetate

Molecular Formula: C13H27N5O5Molecular Weight: 333.383980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: YTQOFXOHVHNGCJ-UHFFFAOYSA-N

56926-65-9
Arg34-GLP-1(7-37) (1 supplier)204521-68-6
Argadin (2 suppliers)
Compound Structure Synonyms: FO 7314, 1waw, 1w9u, SureCN141316, AC1L9MR5, CHEMBL445236, DB04350, D-Proline, N-[2-(3-amino-5-hydroxy-2-oxo-1-pyrrolidinyl)-3-(1H-imidazol-4-yl)-1-oxopropyl]-5-carboxy-L-norvalyl-N5-[(acetylamino)iminomethyl]-L-ornithyl-, (3>1)-lactam (9CI)

Molecular Formula: C29H42N10O9Molecular Weight: 674.705380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: FOZYKTUSOWWQGR-KNPYFFGGSA-N

289665-92-5
Argan oil (2 suppliers)
Arganin G (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 174630-13-8
Synonyms: Arganine G, SCHEMBL6018739

Molecular Formula: C47H76O19Molecular Weight: 945.106 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: IREDSSCMDSSSOX-CRRABXGMSA-N

174630-13-8
Argatroban (54 suppliers)
Compound Structure IUPAC Name: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid hydrate | CAS Registry Number: 141396-28-3
Synonyms: argatroban, Novastan, Argatroban hydrate, Novastan (TN), Argatroban (USAN), Argatroban hydrate (JAN), D00181

Molecular Formula: C23H38N6O6SMolecular Weight: 526.649420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AIEZTKLTLCMZIA-LINCPPCXSA-N

141396-28-3
Argatroban Impurity 4 (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonic acid | CAS Registry Number: 153886-68-1
Synonyms: SCHEMBL7417893, HDGVSYYMMRPVBX-UHFFFAOYSA-N, 3-methyl-1,2,3,4-tetrahydroquinolin-8-sulphonic acid, 8-Quinolinesulfonic acid, 1,2,3,4-tetrahydro-3-methyl-

Molecular Formula: C10H13NO3SMolecular Weight: 227.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDGVSYYMMRPVBX-UHFFFAOYSA-N

153886-68-1
Argatroban Impurity A (1 supplier)
Compound Structure IUPAC Name: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 951130-92-0
Synonyms: UNII-7RD48GA3UA, 7RD48GA3UA, Argatroban M1 metabolite, (2R,4R)-1-((2S)-5-(Diaminomethylideneamino)-2-((3-methylquinolin-8-yl)sulfonylamino)pentanoyl)-4-methylpiperidine-2-carboxylic acid, (2R,4R)-1-(N5-(Diaminomethylene)-N2-((3-methyl-8-quinolinyl)sulfonyl)-L-ornithyl)-4-methyl-2-piperidinecarboxylic acid, 2-Piperidinecarboxylic acid, 1-((2S)-5-((aminoiminomethyl)amino)-2-(((3-methyl-8-quinolinyl)sulfonyl)amino)-1-oxopentyl)-4-methyl-, (2R,4R)-

Molecular Formula: C23H32N6O5SMolecular Weight: 504.606 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YVJTZYSQJWCWQO-FHLIZLRMSA-N

951130-92-0
Argatroban Impurity B (Mixture of Diastereomers) (1 supplier)188659-43-0
Argatroban Related Impurity 2 (Mixture of Diastereomers) (1 supplier)189264-02-6
Argatroban-d3 (4 suppliers)
Argatroban-d3 (Mixture Of Diastereomers) (1 supplier)1356847-56-7
Argemone Mexicana (4 suppliers)89957-53-9
ARGEMONEOIL (5 suppliers)225233-94-3
Argemonine, O2-demethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-1,4-dione | CAS Registry Number: 5876-16-4
Synonyms: 1,4-naphthalenedione, 2-(|A-d-glucopyranosyloxy)-3-(3-methyl-2-butenyl)-, NSC 306389, AC1Q6HXN, AC1L2I6N, KST-1B5946, 57093-26-2, AR-1B7921, 2-(3-methylbut-2-enyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-1,4-dione

Molecular Formula: C21H24O8Molecular Weight: 404.410460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MKAKTBOZNCNAHP-VPRICQMDSA-N

5876-16-4
Argentate(1-), tri-m-iododiiodotetra-, rubidium (9CI) (0 suppliers)12267-44-6
Argentate(1-),bis(2-hydroxypropanoato-O1,O2)-, ammonium, (T-4)- (9CI) (1 supplier)
Compound Structure IUPAC Name: azanium;silver;2-hydroxypropanoate | CAS Registry Number: 102492-24-0
Synonyms: Silver ammonium lactate, LS-145391

Molecular Formula: C6H14AgNO6Molecular Weight: 304.046660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SAIUEJADQOMVBR-UHFFFAOYSA-M

102492-24-0
ARGENTATINB (4 suppliers)
Compound Structure

Molecular Formula: C31H50O3Molecular Weight: 470.738 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQLXYSZANCFDKJ-FBPSCELASA-N

31300-41-1
Argenteanone C (0 suppliers)186090-62-0
ARGENTILACTONE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(Z)-hept-1-enyl]-2,3-dihydropyran-6-one | CAS Registry Number: 64543-31-3

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSPGZXFLJQTNDA-JYKYSHPRSA-N

64543-31-3
Argentiolide B (3 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-trimethyl-2,9-dioxo-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-4-yl] acetate | CAS Registry Number: 75911-34-1
Synonyms: AC1O5TRK, [(3R,3aS,4S,6Z,10S,11aR)-3,6,10-trimethyl-2,9-dioxo-3,3a,4,5,8,10,11,11a-octahydrocyclodeca[b]furan-4-yl] acetate, Cyclodeca(b)furan-2,9(3H,4H)-dione, 4-(acetyloxy)-3a,5,8,10,11,11a-hexahydro-3,6,10-trimethyl-, (3R,3aS,4S,6E,10S,11aR)-

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRGOXDRZYVDBGK-RPKVYTBNSA-N

75911-34-1
Argentite (Ag2S) (0 suppliers)1332-04-3
ARGIL, ARGOL (3 suppliers)8007-14-5
Argimesna (8 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;2-sulfanylethanesulfonic acid | CAS Registry Number: 106854-46-0
Synonyms: N5-(diaminomethylidene)-L-ornithine - 2-sulfanylethanesulfonic acid (1:1)

Molecular Formula: C8H20N4O5S2Molecular Weight: 316.398200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MZDDDSNBRVMDIH-UHFFFAOYSA-N

106854-46-0
Arginase (8 suppliers)9000-96-8
ARGINASE INHIBITOR 1, 98% (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-borono-2-(2-piperidin-1-ylethyl)hexanoic acid | CAS Registry Number: 1345808-25-4
Synonyms: Arginase inhibitor 1, CHEMBL2326089, SCHEMBL895025, BDBM50427900, CS-1736, HY-15775, (R)-2-amino-6-borono-2-[2-(piperidin-1-yl)ethyl]hexanoic acid (ABH-PE)

Molecular Formula: C13H27BN2O4Molecular Weight: 286.175480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CHPILBYRQPOXMV-CYBMUJFWSA-N

1345808-25-4
Arginil (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate | CAS Registry Number: 18822-82-7
Synonyms: Glucose-1-phosphate of arginine, AC1MJ2AM, L-Arginine, compd. with alpha-D-glucopyranose 1-(dihydrogen phosphate) (2:1), 2-amino-5-(diaminomethylideneamino)pentanoic acid; [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate

Molecular Formula: C12H27N4O11PMolecular Weight: 434.336742 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: SPIDCCCIEVEANP-RRNUZJGBSA-N

18822-82-7
ARGININAL DIBUTYLACETAL (7 suppliers)
Compound Structure IUPAC Name: 2-[(4S)-4-amino-5,5-dibutoxypentyl]guanidine | CAS Registry Number: 103958-40-3
Synonyms: Argininal dibutylacetal, H-Argh(obu)2, AC1L2TTL, (S)-(4-Amino-5,5-dibutoxypentyl)guanidine, 2-[(4S)-4-amino-5,5-dibutoxypentyl]guanidine, Guanidine, (4-amino-5,5-dibutoxypentyl)-, (S)-

Molecular Formula: C14H32N4O2Molecular Weight: 288.429480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XUIKCSXGRYZONU-LBPRGKRZSA-N

103958-40-3
ARGININAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 16709-23-2
Synonyms: L-argininamide, L-arginine amide, Arginine amide, L-Arginamide, L-Arm, AC1L9KYS, UNII-29626ZE0WY, CHEBI:21236, CTK4D2542, L-2-amino-5-guanidinovaleramide, (2S)-2-Amino-5-guanidino-pentanamide, AG-E-16469, (2S)-2-amino-5-carbamimidamidopentanamide, 2-(S)-amino-5-guanidinopentanoic acid amide, Argininamide(6CI,7CI,8CI); NSC 203804, Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-, (2S)-2-amino-5-(diaminomethylideneamino)pentanamide, Pentanamide, 2-amino-5-((aminoiminomethyl)amino)-, (2S)-

Molecular Formula: C6H15N5OMolecular Weight: 173.216200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ULEBESPCVWBNIF-BYPYZUCNSA-N

16709-23-2
Arginine (4 suppliers)764724-21-2
ARGININE ANTIDIURETIC HORMONE (FREE ACID) (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid | CAS Registry Number: 25255-33-8
Synonyms: Argipressin, gly(OH9)-, (Arg(8)-gly-OH9)vasopressin, 8-L-Arginine-9-glycine-vasopressin, CID168340, Vasopressin, 8-L-arginine-9-glycine-

Molecular Formula: C46H64N14O13S2Molecular Weight: 1085.216360 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: OTXIQMVJHKNRPQ-HXAPPMQUSA-N

25255-33-8
Arginine Aspartate (65 suppliers)
Compound Structure IUPAC Name: 2-aminobutanedioic acid; (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 7675-83-4
Synonyms: ARGININE ASPARTATE, L-Arginine, L-aspartate, EINECS 231-656-8, CID24325, LS-21578, L-Aspartic acid, compd. with L-arginine (1:1), L-Aspartic acid, compound with L-arginine (1:1), 3054-35-1

Molecular Formula: C10H21N5O6Molecular Weight: 307.303640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SUUWYOYAXFUOLX-PGMHMLKASA-N

7675-83-4
ARGININE BETA-NAPHTHYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide | CAS Registry Number: 7182-70-9
Synonyms: Arginine beta-naphthylamide, Arg-beta-naphthylamide, SureCN2585866, AC1L46D0, 18905-73-2 (hydrochloride), (2S)-2-amino-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide, Pentanamide, 2-amino-5-((aminoiminomethyl)amino)-N-2-naphthalenyl-, (S)-

Molecular Formula: C16H21N5OMolecular Weight: 299.370840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DICSXQHGGOAUNU-AWEZNQCLSA-N

7182-70-9
ARGININE BUTYRATE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;butanoic acid | CAS Registry Number: 80407-72-3
Synonyms: argininebutyrate, AC1L1HA3, L-ARG; BUTYRIC ACID, SCHEMBL164081, C6H14N4O2.C4H8O2, AKOS030238860, AM033304, LS-177556, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; butanoic acid

Molecular Formula: C10H22N4O4Molecular Weight: 262.310 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HTWPXGKLFMPZHG-WCCKRBBISA-N

80407-72-3
ARGININE CHLOROMETHYL KETONE (4 suppliers)
Compound Structure IUPAC Name: acetyl chloride;(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 76833-33-5
Synonyms: AG-H-06854, CTK5E3486, Guanidine,N-(4-amino-6-chloro-5-oxohexyl)-, Guanidine,(4-amino-6-chloro-5-oxohexyl)- (9CI)

Molecular Formula: C8H17ClN4O3Molecular Weight: 252.698580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QQIHXPDIUWYLIO-WCCKRBBISA-N

76833-33-5
Arginine Diiodate (0 suppliers)
ARGININE FERULATE (0 suppliers)
ARGININE FOSFOMYCIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;[(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 70518-66-0
Synonyms: Arginine fosfomycin, L-Arginine, (2R-cis)-(3-methyloxiranyl)phosphonate (1:1)

Molecular Formula: C9H21N4O6PMolecular Weight: 312.260002 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RCQYFRXCPSNFHM-JIEZGJTDSA-N

70518-66-0
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