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CHEMICAL products beginning with : A
52601 to 52650 of 55468 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 [1053] 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Aurora Ka-1633 (10 suppliers)
Compound Structure IUPAC Name: dichloro-phenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 18961-96-1
Synonyms: O-phenyl dichloridothiophosphate, MolPort-002-043-963, CID292336, NSC158051, Phosphorodichloridothioic acid, O-phenyl ester

Molecular Formula: C6H5Cl2OPSMolecular Weight: 227.048061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODPZLWXUWFTSEA-UHFFFAOYSA-N

18961-96-1
AURORA KA-3682 (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 6933-54-6
Synonyms: 3-Methyl-2,3,4,9-tetrahydro-1H-carbazole, 6-methyl-5,6,7,8,9-pentahydro-4aH-carbazole, AC1LBTOP, (3R)-3-methyl-2,3,4,9-tetrahydro-1H-carbazole, AGN-PC-0JTDND, AURORAKA-3682, SCHEMBL2515919, STOCK2S-12083, MolPort-000-727-727, RPHFTDJMHACDKH-UHFFFAOYSA-N, SBB076432, STK877686, AKOS001694203, AKOS016042032, 3-Methyl-1,2,3,4-tetrahydrocarbazole, ST096634, Carbazole, 1,2,3,4-tetrahydro-3-methyl-, R2586, TL80074164, 1H-Carbazole, 2,3,4,9-tetrahydro-3-methyl-

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RPHFTDJMHACDKH-UHFFFAOYSA-N

6933-54-6
AURORA KA-3763 (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(4-methylphenyl)benzimidazole | CAS Registry Number: 2620-78-2
Synonyms: 1-methyl-2-(4-methylphenyl)benzimidazole, F1558-0188, ZINC00615630, AC1LJHG2, SureCN2242681, MolPort-000-367-111, STL290673, AKOS001145800, MCULE-3429022328, 1-methyl-2-(p-tolyl)-1H-benzo[d]imidazole, ST50108445, 1-methyl-2-(4-methylphenyl)-1H-benzimidazole, T5457789

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAMFZDXJTSASEV-UHFFFAOYSA-N

2620-78-2
AURORA KA-3770 (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-(4-methylphenyl)-1,3-benzoxazole | CAS Registry Number: 685889-92-3
Synonyms: 4-methyl-2-(4-methylphenyl)-1,3-benzoxazole, AC1MD7EP, AGN-PC-0KL35B, AURORAKA-3770, SCHEMBL13494491

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IINZJCKNQGJECI-UHFFFAOYSA-N

685889-92-3
Aurora Ka-4822 (3 suppliers)
Compound Structure IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 785-81-9
Synonyms: Benzylidene-(4-nitrophenyl)-amine, NSC96633, MolPort-002-044-424, MolPort-003-909-656, CID144342, ZINC18128295, Benzenamine, 4-nitro-N-(phenylmethylene)-, 4-nitro-N-[(1E)-phenylmethylene]aniline, benzenamine, 4-nitro-N-[(1E)-phenylmethylene]-, 69173-79-1, InChI=1/C13H10N2O2/c16-15(17)13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-10H/b14-10

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N

785-81-9
Aurora Ka-4920 (1 supplier)
Compound Structure IUPAC Name: 5-(anilinomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 23069-91-2
Synonyms: AE-641/30076020, 5-(anilinomethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-[(phenylamino)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione, AC1NVVM1, AURORA KA-4920, 5-anilinomethylenebarbituric acid, CTK7H5665, MolPort-002-044-502, HMS1587E09, ZINC7017215, BBL015655, MFCD00158584, SBB097736, STK039802, AKOS001016889, MCULE-4050855200, AK298299, HE327038, 5-(ANILINOMETHYLENE)BARBITURIC ACID, AB00115026-01

Molecular Formula: C11H9N3O3Molecular Weight: 231.211 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FTDMVSVIAUREKX-UHFFFAOYSA-N

23069-91-2
AURORA KA-5477 (2 suppliers)52596-80-2
Aurora Ka-6942 (9 suppliers)
Compound Structure IUPAC Name: (4-benzoyloxy-2,5-dioxooxolan-3-yl) benzoate | CAS Registry Number: 17637-11-5
Synonyms: Tartaric anhydride dibenzoate, MolPort-001-788-464, CID86598, EINECS 241-621-9, 2,3-Dibenzoyl-meso-tartaric anhydride, (+)-Dibenzoyl-L-tartaric acid anhydride, VT-00353417, 4-(Benzoyloxy)-2,5-dioxotetrahydro-3-furanyl benzoate

Molecular Formula: C18H12O7Molecular Weight: 340.283680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OXIKRMSPXYQFOT-UHFFFAOYSA-N

17637-11-5
AURORA KA-785 (7 suppliers)
Compound Structure IUPAC Name: 8-bromo-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione | CAS Registry Number: 103845-98-3
Synonyms: NSC689826, ST50219649, 3H-1,2,4-Triazino[5,6-b]indole-3-thione, 8-bromo-2,5-dihydro-, ACMC-20m6na, ChemDiv1_019598, AC1LF63Z, Oprea1_152893, Oprea1_420487, Oprea1_867455, SureCN13779254, STOCK1S-33570, CTK0G6766, HMS642K18, MolPort-000-698-983, MolPort-002-042-346, HMS1607H03, STK392563, STL069900, ZINC17877708, AKOS000530967

Molecular Formula: C9H5BrN4SMolecular Weight: 281.131800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NARNUNKWHNKEDD-UHFFFAOYSA-N

103845-98-3
Aurora Ka-8043 (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-phenylacetamide | CAS Registry Number: 50916-21-7
Synonyms: N-(4-methoxyphenyl)-2-phenylacetamide, ST061496, N-(4-Methoxy-phenyl)-2-phenyl-acetamide, Acetamide, N-(4-methoxyphenyl)-2-phenyl-, ZINC00128492, AC1LB9ST, Maybridge1_008748, SureCN6171613, Oprea1_438888, MLS000121638, AC1Q4D25, CTK1G5799, HMS566F14, MolPort-001-835-414, HMS2378B21, AKOS000533259, MCULE-8604255610, Benzeneacetamide, N-(4-methoxyphenyl)-, BAS 00839750, SMR000119087

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZSPYXRRVCVACQ-UHFFFAOYSA-N

50916-21-7
Aurora Kinase Inhibitor II (4 suppliers)
Compound Structure IUPAC Name: N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 331770-21-9
Synonyms: 4-(4'-Benzamidoanilino)-6,7-dimethoxyquinazoline, 4-(4′-Benzamidoanilino)-6,7-dimethoxyquinazoline, Anilinoquinazoline1, K00590a, quinazoline deriv. 1, SureCN1066538, CBiol_002061, AC1O7M16, CHEMBL382590, CTK8E8821, Bio1_000347, Bio1_000836, Bio1_001325, HMS3229A17, DNC008390, IN1528, CCG-206735, 48252-EP2311494A1, N-[4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl]benzamide

Molecular Formula: C23H20N4O3Molecular Weight: 400.429900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMYVCWQAHSYYOO-UHFFFAOYSA-N

331770-21-9
AURORA-A (0 suppliers)1918-08-3
Aurore (0 suppliers)143405-47-4
AUROREZ (3 suppliers)108820-72-0
AUROSPORIN (2 suppliers)51990-34-2
Aurostibite (0 suppliers)
Aurothioglucose (15 suppliers)
Compound Structure IUPAC Name: gold(1+); (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate | CAS Registry Number: 12192-57-3
Synonyms: Aureotan, Aurumine, Solganal, AUROTHIOGLUCOSE, AuTG, AIDS005356, AIDS-005356, CID6102371, (1-Thio-D-glucopyranosato-O2,-S1)gold

Molecular Formula: C6H11AuO5SMolecular Weight: 392.180090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XHVAWZZCDCWGBK-BMZZJELJSA-M

12192-57-3
AUROTHIOGLYCANIDE (4 suppliers)
Compound Structure IUPAC Name: gold(1+);N-phenyl-2-sulfanylacetamide | CAS Registry Number: 16925-51-2
Synonyms: Aurotioglicanida, Aurothioglycanidum, 2-(Aurotio)acetanilid, 2-(Aurothio)acetanilide, AC1MJ27X, gold(1+); N-phenyl-2-sulfanylacetamide, S-Gold derivative of 2-mercaptoacetanilide

Molecular Formula: C8H9AuNOS+Molecular Weight: 364.194729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODENGJOFMCVWCT-UHFFFAOYSA-N

16925-51-2
Aurotioprol (0 suppliers)
AUROVERTIN (3 suppliers)11002-90-7
AUROVERTIN B (3 suppliers)
Compound Structure IUPAC Name: [(1S,3S,4S,5S,7R)-7-ethyl-4-hydroxy-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trienyl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-8-yl] acetate | CAS Registry Number: 55350-03-3
Synonyms: Aurovertin-B, aurovertin b, NSC 329699, 2H-Pyran-2-one, 6-(6-(8-(acetyloxy)-7-ethyl-4-hydroxy-1,5-dimethyl-2,6-dioxabicyclo(3.2.1)oct-3-yl)-1,3,5-hexatrienyl)-4-methoxy-5-methyl-, (1S-(1-alpha,3-alpha(1E,3E,5E),4-beta,5-alpha-7-beta))-, LS-127419

Molecular Formula: C25H32O8Molecular Weight: 460.516780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QXCOFYWOWZJFEA-UBIXZPEVSA-N

55350-03-3
AUROVERTIN D (1 supplier)
Compound Structure IUPAC Name: [2-hydroxy-6-(1-hydroxyethyl)-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trienyl]-1,5-dimethyl-4,7-dioxabicyclo[3.2.1]octan-8-yl] acetate | CAS Registry Number: 65256-31-7
Synonyms: Aurovertin D, AC1O5QL4, [2-hydroxy-6-(1-hydroxyethyl)-3-[(1E,3E,5E)-6-(4-methoxy-3-methyl-6-oxopyran-2-yl)hexa-1,3,5-trienyl]-1,5-dimethyl-4,7-dioxabicyclo[3.2.1]octan-8-yl] acetate, 2H-Pyran-2-one, 6-(6-(8-(acetyloxy)-4-hydroxy-7-(1-hydroxyethyl)-1,5-dimethyl-2,6-dioxabicyclo(3.2.1)oct-3-yl)-1,3,5-hexatrienyl)-4-methoxy-5-methyl-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UKPVUEBWITXZRF-BGSVYHRFSA-N

65256-31-7
auroxanthin (2 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,4E,6E,8E,10E,12E,14Z)-15-(6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-6,11-dimethylhexadeca-2,4,6,8,10,12,14-heptaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol | CAS Registry Number: 27785-15-5

Molecular Formula: C40H56O4Molecular Weight: 600.884 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLUSVJDFTAATNS-GGKKVOMYSA-N

27785-15-5
AUSTAMIDE (3 suppliers)
Compound Structure IUPAC Name: 8',8'-dimethylspiro[1H-indole-2,7'-2,3,5a,6-tetrahydropyrrolo[5,6]pyrazino[2,6-b]azepine]-3,5',12'-trione | CAS Registry Number: 34427-31-1
Synonyms: ( )-Austamide, AC1L4AH2, AGN-PC-004FVR, NSC159629, NSC 159629, NSC-159629, (2S,5'aS)-8',8'-dimethylspiro[1H-indole-2,7'-2,3,5a,6-tetrahydropyrrolo[5,6]pyrazino[2,6-b]azepine]-3,5',12'-trione, 8',8'-dimethyl-5a',6'-dihydro-3'H,5'H,8'H-spiro[indole-2,7'-pyrrolo[1',2':4,5]pyrazino[1,2-a]azepine]-3,5',12'(1H,2'H)-trione, Spiro(2H-indole-2,7'(8'H)-(3H,5H)pyrrolo(1',2':4,5)pyrazino(1,2-a)azepine)- 3,5',12'(1H,2'H)-trione, 5'a,6'-dihydro-8',8'-dimethyl-, (5'aS-trans)-, Spiro[2H-indole-2,5H]pyrrolo[1',2':4,5]pyrazino[1,2-a]azepine]-3,5',12'(1H,2'H)-trione, 5'a,6'-dihydro-8',8'-dimethyl-, (5'aS-trans)-, Spiro[2H-indole-2,7'(8'H)-[3H,5H]pyrrolo[1',2':4,5]pyrazino[1,2-a]azepine]-3,5',12'(1H,2'H)-trione, 5'a,6'-dihydro-8',8'-dimethyl-, (5'aS-trans)-

Molecular Formula: C21H21N3O3Molecular Weight: 363.409740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBFQJHHYMJAUKS-UHFFFAOYSA-N

34427-31-1
AUSTDIOL (3 suppliers)
Compound Structure IUPAC Name: (7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde | CAS Registry Number: 53043-28-0
Synonyms: Austidiol, Austdiol, Austadiol, NSC159632, NSC 159632, BRN 1383761, (7R,8S)-7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carbaldehyde, (7R-E)-7,8-Dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-6H-2-benzopyran-5-carboxaldehyde, 6H-2-Benzopyran-5-carboxaldehyde, 7,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R-trans)-, MLS003106513, AC1L243P, MolPort-004-964-753, ZINC05160195, NSC-159632, LS-39043, NCI60_001176, NP-012068, 5-18-04-00348 (Beilstein Handbook Reference), (7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-8H-isochromene-5-carbaldehyde, 6H-2-Benzopyran-5-carboxaldehyde,8-dihydro-7,8-dihydroxy-3,7-dimethyl-6-oxo-, (7R-trans)-

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVMUHZHZYCDMAI-RYUDHWBXSA-N

53043-28-0
AUSTENITE (3 suppliers)12244-31-4
AUSTINA (3 suppliers)
Compound Structure Synonyms: Austin, AC1L8PRF, NSC280416, NSC-280416

Molecular Formula: C27H32O9Molecular Weight: 500.537580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DEMDOYQPCDXCEB-UHFFFAOYSA-N

61103-89-7
AUSTOCYSTING (2 suppliers)
Compound Structure Synonyms: Austocystin G, 5H-Furo(3',2':4,5)furo(3,2-b)xanthen-5-one, 7-chloro-3a,12a-dihydro-3a,4-dihydroxy-6-methoxy-, (3aR-cis)-

Molecular Formula: C18H11ClO7Molecular Weight: 374.728740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SHQCFFLCIPXBLN-QZTJIDSGSA-N

58775-49-8
AUSTOCYSTINH (2 suppliers)
Compound Structure Synonyms: Austocystin H, CCRIS 2009, 5H-Furo(3',2':4,5)furo(3,2-b)xanthen-5-one, 3a,12a-dihydro-3a,4,6-trihydroxy-9-(3-methyl-2-butenyl)-, (3ar-cis)-, MolPort-021-804-847, LS-70774

Molecular Formula: C22H18O7Molecular Weight: 394.374120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LEZJSOUYTQTLGF-FGZHOGPDSA-N

58775-50-1
AUSTRALINE (5 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol;hydrochloride | CAS Registry Number: 186766-07-4
Synonyms: AUSTRALINE HYDROCHLORIDE, AGN-PC-00BE7O, CTK8F1155, (1S,2S,3R,7R,8R)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol;hydrochloride

Molecular Formula: C8H16ClNO4Molecular Weight: 225.669940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VGFORKADSOHYJT-UHFFFAOYSA-N

186766-07-4
Australine Hydrobromide (9 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,7S,8R)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,7-triol;hydrochloride | CAS Registry Number: 118396-02-4
Synonyms: AUSTRALINE HYDROCHLORIDE, Australine HCl, (+)-Australine hydrochloride, CHEMBL2163789, Ambap118396-02-4, CCG-208157, W-201675

Molecular Formula: C8H16ClNO4Molecular Weight: 225.669 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: VGFORKADSOHYJT-XFAJBIDRSA-N

118396-02-4
AUSTRICINE (7 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 10180-88-8
Synonyms: Austricin, Hydroxyachillin, Grossmisine, Deacetylmatricarin, Desacetylmatricarin, Deacetoxymatricarin, Deacetylmatricarine, Matricarin, deacetyl-, 8-Deacetylmatricarin, 8alpha-Hydroxyachillin, Oprea1_363917, MolPort-001-934-053, HMS1671B10, CID99114, NSC180030, BAS 00462409, NSC 180030, 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno(4,5-b)furan-2,7-dione, 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione, 11027-95-5

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMUOZXZDDBRJEP-UHFFFAOYSA-N

10180-88-8
Austrobailignan 7 (1 supplier)
Compound Structure IUPAC Name: 4-[(2R,3S,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 55890-25-0
Synonyms: SCHEMBL12604782

Molecular Formula: C20H22O5Molecular Weight: 342.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPDORDSJPIKURD-UAFHBQARSA-N

55890-25-0
Auten-99 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide | CAS Registry Number: 1049780-58-6
Synonyms: MCULE-7393558707, T0512-8758

Molecular Formula: C17H15BrN2SMolecular Weight: 359.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYYVGPJPIJHFCL-UHFFFAOYSA-N

1049780-58-6
Auto Vaccine (0 suppliers)
Autoacetacrylamides (1 supplier)
AUTOCAMTIDE 2 (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 129198-88-5
Synonyms: Autocamtide 2 trifluoroacetate salt

Molecular Formula: C65H118N22O20Molecular Weight: 1527.767820 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 25

InChIKey: WRSMVHZKPDCKNQ-DBSTUJSUSA-N

129198-88-5
Autocamtide-2 [KKALRRQETVDAL] (0 suppliers)
Autocamtide-2-Related Inhibitory Peptide (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,5S)-5-[[(2S)-2-[[(2R,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-2-(3-amino-3-oxopropyl)-8-(diaminomethylideneamino)-4-oxooctanoyl]amino]-4-carboxybutanoyl]amino]-4-oxo-2-propan-2-ylhexanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 167114-91-2
Synonyms: [Ala9]-Autocamtide 2, Autocamtide 2-related inhibitory peptide

Molecular Formula: C65H114N20O21Molecular Weight: 1511.722060 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: COEHZSYVSXUBHI-CYZNULJVSA-N

167114-91-2
Autocamtide-2-related inhibitory peptide, myristoylated (1 supplier)
Compound Structure IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-amino-6-(tetradecanoylamino)hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 201422-04-0
Synonyms: AIP Myristoylated, Myr-AIP, AKOS027470324

Molecular Formula: C78H142N22O20Molecular Weight: 1708.128 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 24

InChIKey: QKOOKZWMKXOQRL-YJDHHEDVSA-N

201422-04-0
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