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CHEMICAL products beginning with : A
34351 to 34400 of 54293 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 [688] 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALA-GLY-(ARG8)-VASOPRESSIN ACETATE) (5 suppliers)73303-57-8
ALA-GLY-ASN-LYS-VAL-ILE-SER-PRO-SER-GLU-ASP-ARG-ARG-GLN-CYS (11 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 159939-84-1

Molecular Formula: C66H114N24O24SMolecular Weight: 1659.842 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 29

InChIKey: PBFPBBAXIABURC-ZENGXJPASA-N

159939-84-1
Ala-leu-ala-leu (17 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 84676-48-2
Synonyms: ALAL, Alanyl-leucyl-alanyl-leucine, CID134813, L-Leucine, N-(N-(N-L-alanyl-L-leucyl)-L-alanyl)-

Molecular Formula: C18H34N4O5Molecular Weight: 386.486360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KQRHTCDQWJLLME-XUXIUFHCSA-N

84676-48-2
Ala-Leu-Ala-Leu Daunorubicin Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 76582-70-2
Synonyms: Ala-Leu-Ala-Leu-DNR, (8S-cis)-8-Acetyl-10-[[3-[[N-[N-(N-L-alanyl-L-leucyl)-L-alanyl]-L-leucyl]amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Monohydrochloride

Molecular Formula: C45H62ClN5O14Molecular Weight: 932.451880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: LJWJYPAQXONXEF-SKQXRMJDSA-N

76582-70-2
ALA-LEU-ILE-LEU-THR-LEU-VAL-SER (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 120116-56-5
Synonyms: SEX PHEROMONE INHIBITOR IPD1

Molecular Formula: C39H72N8O11Molecular Weight: 829.050 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: MUVGTRUVAJHATO-ACNOIZITSA-N

120116-56-5
ALA-LYS(TFA)-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (7 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 125383-20-2
Synonyms: AC1NCGYN, Ala-Lys(TFA)-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid

Molecular Formula: C57H81F3N12O18Molecular Weight: 1279.317850 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 23

InChIKey: JSVBNGKZVWYTKN-UHFFFAOYSA-N

125383-20-2
ALA-LYS-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 119106-85-3
Synonyms: AC1MSW32, Ala-Lys-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, alanyllysylprolylseryltyrosyl-4-hydroxyprolyl-4-hydroxyprolylthreonyltyrosyllysine, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid

Molecular Formula: C55H82N12O17Molecular Weight: 1183.309780 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: RXYPJGDENAAVPR-UHFFFAOYSA-N

119106-85-3
ALA-PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: phosphono (2R)-2-aminopropanoate | CAS Registry Number: 128595-42-6
Synonyms: Alanylphosphate, Ala-phosphate, Alanine phosphate, D-Alanyl-phosphate, CID195578, C12021

Molecular Formula: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HNBPGMZUKDCQEE-UWTATZPHSA-N

128595-42-6
Ala-PNA.HCl (1 supplier)31202-58-1
ALA-PRO-ARG-LEU-ARG-PHE-TYR (6 suppliers)
Compound Structure IUPAC Name: [9-chloro-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] hydrogen sulfate | CAS Registry Number: 87549-54-0
Synonyms: alpha-Bcp(1-7), Bag cell peptide (aplysia) (1-7), CID159097, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, 8-(hydrogen sulfate), 87549-39-1

Molecular Formula: C16H16ClNO6SMolecular Weight: 385.819340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KIMBJLCPZPHHRD-UHFFFAOYSA-N

87549-54-0
ALA-PRO-ARG-LEU-ARG-PHE-TYR-SER (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 87549-53-9
Synonyms: Ala-Pro-Arg-Leu-Arg-Phe-Tyr-Ser

Molecular Formula: C47H72N14O11Molecular Weight: 1009.161780 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: PBLYKJCUCWCMAV-IFUGPJDHSA-N

87549-53-9
ALA-PRO-GLY-TRP-NH2 ACETATE SALT (8 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 144110-40-7
Synonyms: Ala-Pro-Gly-Trp amide acetate salt

Molecular Formula: C23H32N6O6Molecular Weight: 488.536780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IWOGCGRUYRSYMO-BZJVTDFFSA-N

144110-40-7
ALA-PRO-P-NITROANILIDE (9 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-aminopropanoyl]-1-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 60189-44-8
Synonyms: APPNA, Ala-pro-p-nitroanilide, Alanylproline-4-nitroanilide, CID6453929, L-Prolinamide, L-alanyl-N-(4-nitrophenyl)-

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGYPXDYOSJWGPL-CABZTGNLSA-N

60189-44-8
ALA-SER-GLU-GLN-GLY-TYR-GLU-GLU-MET-ARG-ALA-PHE-GLN-GLY (8 suppliers)
Compound Structure

Molecular Formula: C67H99N19O25SMolecular Weight: 1602.697 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 28

InChIKey: XHIFEXSMFVGZHW-WGVDZNMKSA-N

184901-83-5
ALA-SER-THR-THR-THR-ASN-3,5-DIIODO-TYR-THR (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 128551-40-6

Molecular Formula: C35H53I2N9O16Molecular Weight: 1109.665 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: BZEMHZCBNZMGFO-FXOPEWHHSA-N

128551-40-6
ALA-SER-THR-THR-THR-ASN-TYR-THR ACETATE (11 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 106362-32-7
Synonyms: Compound, PEPTIDE T, [D-Ala1] Peptide T, CHEBI:401472, AIDS000530, Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr, AIDS-000530, CID73352, NCGC00167163-01, L-Threonine, L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-, (2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid, L-Threonine, N-(N-(N2-(N-(N-(N-(N-L-alanyl-L-seryl)-L-thronyl)-L-threonyl)-L-threonyl)-L-asparaginyl)-L-tyrosyl)-

Molecular Formula: C35H55N9O16Molecular Weight: 857.861900 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: IWHCAJPPWOMXNW-LYKMMFCUSA-N

106362-32-7
ALA-TYR (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 3061-88-9
Synonyms: Alanyltyrosine, Ala-Tyr, L-Alanyl-L-tyrosine, H-Ala-Tyr-OH, N-L-Alanyl-L-tyrosine, L-Tyrosine, N-L-alanyl-, A4003_SIGMA, CHEBI:248332, MolPort-003-940-154, CID92946, EINECS 221-305-7, A1263, (S)-2-((S)-2-Amino-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ALZVPLKYDKJKQU-XVKPBYJWSA-N

3061-88-9
ALA107]-MBP (104-118) (11 suppliers)
Compound Structure 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: C67H104N20O19Molecular Weight: 1493.665260 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 22

InChIKey: PKKMMDDHSZRJTF-NBRSAOMZSA-N

99026-77-4
ALA11,22,28]VIP (12 suppliers)
Compound Structure Synonyms: [Ala11,22,28]VIP, MolPort-023-276-088, AKOS024456565

Molecular Formula: C139H231N43O39SMolecular Weight: 3160.651140 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 47

InChIKey: VRCDGUGECIERMY-AROORVAXSA-N

291524-04-4
ALA113]-MBP (104-118) (11 suppliers)
Compound Structure 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: C67H104N20O19Molecular Weight: 1493.665260 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 22

InChIKey: FBVMKAAYUXGGSU-NBRSAOMZSA-N

99026-78-5
ALA19]GLUCAGON-LIKE PEPTIDE II,RAT (8 suppliers)
Compound Structure Synonyms: CHEMBL2177395, Glucagon-like peptide 2, Glucagon-like peptide II, Glucagon-related peptide II

Molecular Formula: C165H254N44O55SMolecular Weight: 3766.109060 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 60

InChIKey: TWSALRJGPBVBQU-PKQQPRCHSA-N

89750-15-2
ALA92]-P16 (84-103) (11 suppliers)
Compound Structure Synonyms: [Ala92]-Peptide 6, [Ala92]-p16 fragment 84-103

Molecular Formula: C93H155N31O26Molecular Weight: 2123.417900 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 31

InChIKey: SRSWQMWUNOIPDH-QCDQIEFZSA-N

189064-08-2
Alacepril (32 suppliers)
Compound Structure 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: C20H26N2O5SMolecular Weight: 406.495840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHHHOYXPRDYHEZ-COXVUDFISA-N

74258-86-9
Alachlor (62 suppliers)
Compound Structure 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: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

15972-60-8
Alachlor OA, Pestanal (1 supplier)171-26-2
ALACHLOR-D13 (12 suppliers)
Compound Structure 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: C14H20ClNO2Molecular Weight: 282.847203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGPAVHZFQHGE-PTKGBVOGSA-N

1015856-63-9
ALACHLOR-RING-UL-14C (5 suppliers)155773-66-3
Alachlor-trifluralin mixt. (4 suppliers)
Compound Structure 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: C27H36ClF3N4O6Molecular Weight: 605.046150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CVOFKRWYWCSDMA-UHFFFAOYSA-N

67022-32-6
Alacizumab Pegol (0 suppliers)934216-54-3
ALADAPCIN (8 suppliers)
Compound Structure 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: C13H25N5O5Molecular Weight: 331.368100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JPUODCQOVNYKMH-UHFFFAOYSA-N

114540-27-1
Alagebrium Chloride (27 suppliers)
Compound Structure 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: C13H14ClNOSMolecular Weight: 267.774360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKOMESMZHZNBIZ-UHFFFAOYSA-M

341028-37-3
ALAHOPCIN (6 suppliers)
Compound Structure 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: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NTBVVEFUJUCXPF-FYCPLRARSA-N

82576-50-9
Alalevonadifloxacin (1 supplier)
Compound Structure 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: C22H26FN3O5Molecular Weight: 431.464 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OUXXDXXQNWKOIF-RYUDHWBXSA-N

706809-20-3
Alalevonadifloxacin mesylate (1 supplier)948895-94-1
ALAMAR BLUE (7 suppliers)
Compound Structure 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: C12H7NO4Molecular Weight: 229.188280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLXBWHJQWKZRKG-UHFFFAOYSA-N

153796-08-8
Alamecin (2 suppliers)
Compound Structure 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: C5H13N2O4PMolecular Weight: 196.141482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHAYDBSYOBONRV-IUYQGCFVSA-N

11096-79-0
ALAMETHICIN (14 suppliers)
Compound Structure 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: C92H150N22O25Molecular Weight: 1964.307800 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 25

InChIKey: LGHSQOCGTJHDIL-UHFFFAOYSA-N

59588-86-2
ALAMETHICIN F50 (3 suppliers)
Compound Structure Synonyms: Atroviridin A

Molecular Formula: C92H151N23O24Molecular Weight: 1963.357 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 45

InChIKey: YPZSDWIWYLTCKG-UTXLBGCNSA-N

56165-93-6
ALAMETHICIN F50 PYROMELLITATE (6 suppliers)158598-06-2
ALAMETHICIN L 2 (3 suppliers)132478-03-6
ALAMETHICIN L 5 (3 suppliers)171736-21-3
ALAMETHICIN, >98% (14 suppliers)
Compound Structure Synonyms: ALAMETHICIN, NSC243043

Molecular Formula: C77H128N20O22Molecular Weight: 1685.961020 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: SFQRKNMLOAVJGS-UHFFFAOYSA-N

27061-78-5
ALAMIFOVIRUM (11 suppliers)
Compound Structure 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: C18H18F6N5O4PSMolecular Weight: 545.395800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JJLWXCPEQYXFFT-UHFFFAOYSA-N

193681-12-8
ALAMINE 310 (5 suppliers)60374-15-4
Alanate (1 supplier)70992-21-1
Alane-Dimethylethylamine Complex (14 suppliers)
Compound Structure 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: C4H11AlNMolecular Weight: 100.118379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFULSLYTSZPADJ-UHFFFAOYSA-N

124330-23-0
ALANE-N-METHYLPYRROLIDINE COMPLEX ELEC (8 suppliers)126084-10-4
ALANEBIS(TRIMETHYLAMINE) COMPLEX (3 suppliers)17211-58-4
ALANGICADINOSIDE B (3 suppliers)175669-05-3
ALANGICADINOSIDE D (3 suppliers)175669-07-5
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