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CHEMICAL products beginning with : A
52851 to 52900 of 55844 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 
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 (6 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 (10 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 (13 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 (9 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
Autocamtide-3 [KKALHRQETVDAL] (0 suppliers)
Autocatalysts (1 supplier)
Autocryl (0 suppliers)77107-40-5
Autoinducer-2 (0 suppliers)
Autologous Growth Factor (0 suppliers)
Automatic Transmission Additives (2 suppliers)
Automobile Air Fresheners (4 suppliers)
Automotive Additives (3 suppliers)
Automotive Adhesives (5 suppliers)
Automotive Chemicals (11 suppliers)
Automotive Coatings (10 suppliers)
Automotive Coolants and Brake Fluids (4 suppliers)
Automotive Engineering Resins (1 supplier)
Automotive Finishes (4 suppliers)
Automotive Grade Ethanol (1 supplier)
AUTONOMOUS REPLICATING SEQUENCE PROTEIN, C. MALTOSA (2 suppliers)147096-96-6
Autophinib (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(4-nitrophenoxy)pyrimidin-4-amine | CAS Registry Number: 1644443-47-9
Synonyms: 6-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(4-nitrophenoxy)pyrimidin-4-amine, MolPort-046-033-653, BCP25844, EX-A1537, s8596, CS-7665, HY-101920, 6-Chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(4-nitrophenoxy)-pyrimidinamine

Molecular Formula: C14H11ClN6O3Molecular Weight: 346.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CEUMAXLRGBKFQP-UHFFFAOYSA-N

1644443-47-9
Autotaxin modulator 1 (5 suppliers)
Compound Structure IUPAC Name: 8-[(1R)-1-[8-(trifluoromethyl)-7-[4-(trifluoromethyl)cyclohexyl]oxynaphthalen-2-yl]ethyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1548743-69-6
Synonyms: SCHEMBL15559445, SCHEMBL16934494, PZASAAIJIFDWSB-RQDPYJAVSA-N, AKOS030526585, CS-4200, HY-12812, 8-{(R)-1-[7-(cis-4-trifluoromethyl-cyclohexyloxy)-8-trifluoromethyl-naphthalen-2-yl]-ethyl}-8-aza-bicyclo[3.2.1]octane-3-carboxylic acid

Molecular Formula: C28H31F6NO3Molecular Weight: 543.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PZASAAIJIFDWSB-WMHNCSEASA-N

1548743-69-6
Autumn Leaves Fragrance Oil (1 supplier)
Autumnolide (3 suppliers)
Compound Structure Synonyms: AUTUMNOLIDE, NSC249995, AC1L9CDN, C09346

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWSWVIKHALGAER-KVLFNOHQSA-N

20505-32-2
Auxiliary Agents (10 suppliers)
Auxiliary Chemicals (13 suppliers)
Auxiliary Products (7 suppliers)
Auxinole (3 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid | CAS Registry Number: 86445-22-9
Synonyms: HY-111444, CS-0040871

Molecular Formula: C20H19NO3Molecular Weight: 321.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGUYAIJBXSQXGV-UHFFFAOYSA-N

86445-22-9
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