Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
49451 to 49500 of 55468 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Arg-glu (4 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]pentanedioic acid | CAS Registry Number: 79220-32-9
Synonyms: ARG-GLU, NSC334330, CID333442

Molecular Formula: C13H25N5O7Molecular Weight: 363.366900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: GBKKXOZVDFDMNG-UHFFFAOYSA-N

79220-32-9
Arg-Gly-Asp (16 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid | CAS Registry Number: 99896-85-2
Synonyms: Arg-gly-asp, Rgd peptide, CBiol_001958, A8052_SIGMA, MolPort-003-940-303, Bio1_000244, Bio1_000733, Bio1_001222, CID3328704

Molecular Formula: C12H22N6O6Molecular Weight: 346.339680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: IYMAXBFPHPZYIK-UHFFFAOYSA-N

99896-85-2
Arg-Gly-Asp TFA (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 120103-89-1
Synonyms: RGD Trifluoroacetate, HY-P0278A, CS-0040825

Molecular Formula: C14H23F3N6O8Molecular Weight: 460.367 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: FBPDETPEHPAQDC-LEUCUCNGSA-N

120103-89-1
Arg-Gly-Asp-Cys (0 suppliers)
ARG-GLY-ASP-SER (17 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 91037-65-9
Synonyms: Rgds peptide, Arg-gly-asp-ser, CHEBI:119068, CID4649132, 3-[2-(2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-(1-carboxy-2-hydroxy-ethyl)-succinamic acid

Molecular Formula: C15H27N7O8Molecular Weight: 433.416980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: NNRFRJQMBSBXGO-UHFFFAOYSA-N

91037-65-9
ARG-GLY-ASP-SER-PRO-ALA-SER-SER-LYS-PRO (4 suppliers)
Compound Structure IUPAC Name: 1-[6-amino-2-[[2-[[2-[2-[[1-[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 91575-25-6
Synonyms: Arg-Gly-Asp-Ser-Pro-Ala-Ser-Ser-Lys-Pro, AC1NNVGH, A6677_SIGMA, 1-[6-amino-2-[[2-[[2-[2-[[1-[2-[[2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C40H68N14O16Molecular Weight: 1001.052120 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: JMBLPSUDFRAOLU-UHFFFAOYSA-N

91575-25-6
Arg-Gly-Glu-Ser (0 suppliers)
ARG-GLY-GLU-SER ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(4S)-4-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 159002-32-1
Synonyms: Arg-Gly-Glu-Ser acetate salt

Molecular Formula: C18H33N7O10Molecular Weight: 507.495520 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: SALKOFBHHIHLSW-PUBMXKGKSA-N

159002-32-1
Arg-Gly-OH (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid | CAS Registry Number: 2418-67-9
Synonyms: L-Arginyl-glycine, N-L-Arginylglycine, Glycine, L-arginyl-, Glycine, N-L-arginyl-, AC1L3LT0, CHEMBL382777, CTK1A3739, CHEBI:449185, AKOS015910638, I14-39912, 3B3-053231, 2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetic acid, 2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid

Molecular Formula: C8H17N5O3Molecular Weight: 231.252280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XUUXCWCKKCZEAW-YFKPBYRVSA-N

2418-67-9
ARG-GLY-PHE-PHE-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 34367-74-3
Synonyms: AC1MIYRD, Arg-gly-phe-phe-NH2, Insulin B-chain tetrapeptide amide B22-B25, Insulin B22-B25-NH2, B Chain insulin tetrapeptidamide (22-25), L-Phenylalaninamide, L-arginylglycyl-L-phenylalanyl-, (2S)-2-amino-N-[2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-5-(diaminomethylideneamino)pentanamide

Molecular Formula: C26H36N8O4Molecular Weight: 524.615240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: MDPUTUWGOHLTAU-ACRUOGEOSA-N

34367-74-3
Arg-his-phe (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 105931-68-8

Molecular Formula: C25H38N8O8Molecular Weight: 578.627 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: BYAJEYZITCIKKR-UHFFFAOYSA-N

105931-68-8
ARG-PHE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 79220-29-4
Synonyms: Arg-Phe acetate salt, A4908_SIGMA, MolPort-003-940-187

Molecular Formula: C17H27N5O5Molecular Weight: 381.426780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JYCGKDWKVVHIHV-UHFFFAOYSA-N

79220-29-4
Arg-Phe-Asp-Ser (14 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-4-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 102567-19-1
Synonyms: A1675_SIGMA, MolPort-003-940-069, CID5236782, CID 5236782

Molecular Formula: C22H33N7O8Molecular Weight: 523.539520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: SAGYNNXCQOFQHW-UHFFFAOYSA-N

102567-19-1
Arg-Pro-Gly-Phe-Ser-Pro-Phe-Arg (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 80943-05-1
Synonyms: 3-De-pro-bradykinin, Bradykinin, des-pro(3)-, Bradykinin, 3-de-L-proline-, Bradykinin, des-proline(3)-, Arg-pro-gly-phe-ser-pro-phe-arg, CID3086119

Molecular Formula: C45H66N14O10Molecular Weight: 963.093340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: QFSJEDMTCFOOTJ-POFDKVPJSA-N

80943-05-1
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 (4 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 (11 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 (8 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 (4 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 (10 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 (12 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 (6 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 (8 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 (1 supplier)
ARG-VAL ACETATE SALT (4 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 (3 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 (46 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 39 (Mixture of Diastereomers) (1 supplier)184043-01-4
Argatroban Impurity 4 (4 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 5 (0 suppliers)2010950-58-8
Argatroban Impurity 6 ( (Mixture of Diastereomers) (0 suppliers)189264-04-8
Argatroban Impurity 74 (1 supplier)66937-88-0
Argatroban Impurity 75 (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2,3,4,5-tetrahydropyridine | CAS Registry Number: 85796-64-1
Synonyms: 4-methyl-2,3,4,5-tetrahydropyridine, 2,3,4,5-tetrahydro-4-methylpyridine, AKOS006285023

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCOPOGXFGDHRNT-UHFFFAOYSA-N

85796-64-1
Argatroban Impurity A (5 suppliers)
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) (4 suppliers)188659-43-0
Argatroban Related Impurity 2 (Mixture of Diastereomers) (4 suppliers)189264-02-6
Argatroban-d3 (4 suppliers)
Argatroban-d3 (Mixture Of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[3-(trideuteriomethyl)-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 1356847-56-7
Synonyms: Argatroban-d3, CTK8F7824

Molecular Formula: C23H36N6O5SMolecular Weight: 511.656 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KXNPVXPOPUZYGB-HKEDOSAWSA-N

1356847-56-7
Argemone Mexicana (2 suppliers)89957-53-9
ARGEMONEOIL (3 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 (2 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
49451 to 49500 of 55468 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 [990] 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company