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
37201 to 37250 of 95404 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ADONISIDE (2 suppliers)8002-00-4
ADONITOXIN (3 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9S,10R,13R,14S,16S,17R)-14,16-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 17651-61-5
Synonyms: Adonitoxin, CHEBI:28930, CID441838, LMST01120020, Adonitoxigenin 3-O-alpha-L-rhamnoside, C08843, Adonitoxigenin 3-O-alpha-L-rhamnoside; Adonitoxin, 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-14,16beta-dihydroxy-19-oxo-5beta-card-20(22)-enolide

Molecular Formula: C29H42O10Molecular Weight: 550.637780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ARANEVHRNOGYRH-BBNLJEPRSA-N

17651-61-5
Adonixanthin (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxoisoindole-5-carboxamide | CAS Registry Number: 4418-73-9
Synonyms: STK223755, ZINC01163897, AC1LPGGY, ChemDiv2_004385, MLS000677647, MolPort-001-532-432, HMS1381H07, HMS2596D13, AKOS001676689, MCULE-1708714072, IDI1_003100, SMR000271578, 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxoisoindole-5-carboxamide, 2-benzyl-N-(5-methyl-3-isoxazolyl)-1,3-dioxo-5-isoindolinecarboxamide, 2-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide

Molecular Formula: C20H15N3O4Molecular Weight: 361.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHRIBOLCXJGVGV-UHFFFAOYSA-N

4418-73-9
Adoprazine (9 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]piperazine | CAS Registry Number: 222551-17-9
Synonyms: SLV-313, CHEMBL221692, L001624, SLV313, SLV 313, CID9887537, CID 9887537, SureCN678503, UNII-7SNB18Q89D, DCL000989, CS-0673, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-((5-(4-fluorophenyl)-3-pyridinyl)methyl)piperazine, HY-14782, Adoprazine|222551-17-9|SLV313|SLV-313

Molecular Formula: C24H24FN3O2Molecular Weight: 405.464663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUVSEUFHPNITEQ-UHFFFAOYSA-N

222551-17-9
ADOPYL DIACIDHYDRAZINE (0 suppliers)
ADORA2A/PDE4D-IN-1 (2 suppliers)1321513-73-8
ADORA3/A3AR(ADENOSINE RECEPTOR A3), CERTIFIED REFERENCE MATERIAL (0 suppliers)
ADORATION (0 suppliers)
Adorin (0 suppliers)
ADOS (4 suppliers)
ADOS (15 suppliers)
Compound Structure IUPAC Name: sodium;3-(N-ethyl-3-methoxyanilino)-2-hydroxypropane-1-sulfonate;dihydrate | CAS Registry Number: 82692-96-4
Synonyms: AKOS016009642, AK111416, V1285, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline sodium salt dihydrate, Sodium 3-(ethyl(3-methoxyphenyl)amino)-2-hydroxypropane-1-sulfonate dihydrate

Molecular Formula: C12H22NNaO7SMolecular Weight: 347.360349 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PNGLEYLFMHGIQO-UHFFFAOYSA-M

82692-96-4
Adosopine (6 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-6,11-dioxobenzo[c][1]benzazepin-10-yl)acetamide | CAS Registry Number: 88124-26-9
Synonyms: Adosopinum, Adosopina, Adosupine, Adosopinum [INN-Latin], Adosopina [INN-Spanish], UNII-OKB1O47Q6F, CID65661, EINECS 289-385-6, N-(6,11-Dihydro-5-methyl-6,11-dioxo-5H-dibenz(b,e)azepin-10-yl)acetamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLSKLNWJEDXFSD-UHFFFAOYSA-N

88124-26-9
Adox (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal | CAS Registry Number: 39798-19-1
Synonyms: Adenox, Adenosine dialdehyde, AC1NSCT3, CHEMBL165876, CHEMBL2374428, CHEBI:377259, NSC266754, NSC-266754, 9H-Purine-9-acetaldehyde, (R-(R*,R*))-, (2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-hydroxypropanal

Molecular Formula: C10H11N5O4Molecular Weight: 265.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ILMNSCQOSGKTNZ-NKWVEPMBSA-N

39798-19-1
ADOXA MOSCHATELLINA EXTRACT (0 suppliers)
ADOXAL (2 suppliers)
Adoxoside (5 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,7S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 42830-26-2
Synonyms: MEGxp0_000854, MCULE-8327630561, NP-002450

Molecular Formula: C17H26O10Molecular Weight: 390.385 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MAHXAEHBKGBEBY-OBFZKGLGSA-N

42830-26-2
Adoxosidic acid (5 suppliers)
Compound Structure IUPAC Name: (1S,4aS,7S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 84375-46-2

Molecular Formula: C16H24O10Molecular Weight: 376.358 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XJOPDXRZTFGTIW-PKUPRILXSA-N

84375-46-2
Adozelesin (6 suppliers)
Compound Structure Synonyms: Adozelesina, Adozelesine, Adozelesinum, ADOZELESIN, Adozelesine [INN-French], Adozelesinum [INN-Latin], Adozelesina [INN-Spanish], Adozelesin (USAN/INN), Adozelesin [USAN:INN], CHEBI:242646, C30H22N4O4, NSC 615284, CID60418, LS-172119, D02773, U 73,975, 2-Benzofurancarboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (7bR)-, N-(2-((4,5,8,8a-Tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)-indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-2-benzofurancarboxamide, (7bR), (7bR,8aS)-N-(2-((4,5,8,8a-Tetrahydro-7-methyl-4-oxocyclopropa(c)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)indol-5-yl)-2-benzofurancarboxamide, 5-benzo[b]furan-3-ylcarboxamido-2-[3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-trien-10-ylcarbonyl]-1H-indole

Molecular Formula: C30H22N4O4Molecular Weight: 502.520080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VSLQPDSITGTNBS-UHFFFAOYSA-N

110314-48-2
ADP - RIBOSYLATION FACTOR 1, ARF1 (2 - 17) (0 suppliers)
ADP - Ribosylation Factor 6, ARF6 (2 - 13) (0 suppliers)
ADP - RIBOSYLATION FACTOR 6,ARF6 (2 - 13) (0 suppliers)
ADP 715, HIV-I, MN STRAIN (0 suppliers)
ADP DETECTION KIT (0 suppliers)
ADP-2341 (0 suppliers)
ADP-RIBOSE-ARG (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[[[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 71388-78-8
Synonyms: ADP-Ribosylarginine, ADP-Ribose-arg, Arginine(ADP-ribose), CID126311, L-Arginine, N-alpha-D-ribofuranosyl-, 5'-5'-ester with adenosine 5'-(trihydrogen diphosphate)

Molecular Formula: C21H35N9O15P2Molecular Weight: 715.501422 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 23

InChIKey: HTEUPDJINWRRQU-UHFFFAOYSA-N

71388-78-8
ADP-Ribosylarginine (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-[[amino-[[5-[[[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]amino]methylidene]amino]pentanoic acid | CAS Registry Number: 103960-56-1
Synonyms: 2-amino-5-[[amino-[[5-[[[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]amino]methylidene]amino]pentanoic acid, N(w)-(ADP-D-ribosyl)-arginine, N2-(ADP-D-ribosyl)-L-arginine, N(w)-(ADP-D-ribosyl)-L-arginine, N(omega)-(ADP-D-ribosyl)-arginine, N(w)-(ADP-delta-ribosyl)-arginine, N2-(ADP-delta-ribosyl)-L-arginine, N(w)-(ADP-delta-ribosyl)-L-arginine, N(omega)-(ADP-delta-ribosyl)-arginine, N(omega)-(ADP-delta-ribosyl)-L-arginine

Molecular Formula: C21H35N9O15P2Molecular Weight: 715.500 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: IWVSYNGKNZFSSA-UHFFFAOYSA-N

103960-56-1
ADP-Ribosylation Factor 1, ARF1 (2 - 17) (0 suppliers)
ADP-RIBOSYLATION FACTOR 1,ARF1 (2 - 17) (0 suppliers)
ADP-RIBOSYLATION FACTOR 1; ARF1 (2-17) (0 suppliers)
ADP-RIBOSYLATION FACTOR 6, ARF6 (2-13) (0 suppliers)
ADP-RIBOSYLATION FACTOR 6; ARF6 (2-13) (0 suppliers)
ADP-RIBOSYLATION FACTORS (ARF) (0 suppliers)
ADP-RIBOSYLCYCLASE (4 suppliers)135622-82-1
ADP-specific glucokinase, pyrococcus furiosus (2 suppliers)173585-07-4
ADP-STAR (1 supplier)189942-84-5
ADP1 PROTEIN,S CEREVISIAE (2 suppliers)144998-38-9
ADPA (1 supplier)55069-41-5
ADPM06 (5 suppliers)
Compound Structure Synonyms: UNII-M887PT8U5Y, AGN-PC-0JHKAJ, ADPM-06, M887PT8U5Y

Molecular Formula: C34H24BBr2F2N3O2Molecular Weight: 715.189066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVKIKMDAXWFEJI-UHFFFAOYSA-N

490035-90-0
ADPOC-TRP-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[1-(1-adamantyl)-2-methylpropan-2-yl]oxycarbonylamino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 68388-91-0
Synonyms: Adpoc-Trp-OH, ZINC15721750

Molecular Formula: C26H34N2O4Molecular Weight: 438.568 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCCIXRYSJDUEOF-ZYTNRUGMSA-N

68388-91-0
ADPPGM (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[2-amino-5-[[1-[4-hydroxy-5-(phosphonooxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]methyl]-4-oxo-1,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-6-yl]methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 92008-00-9
Synonyms: Adppgm, CID124764, (S)-N-(4-(((2-Amino-5-((1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl)-1,4,5,6,7,8-hexahydro-4-oxopyrido(3,2-d)pyrmidin-6-yl)methyl)amino)benzoyl)-L-glutamic acid, L-Glutamic acid, N-(4-(((2-amino-5-((1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl)-1,4,5,6,7,8-hexahydro-4-oxopyrido(3,2-d)pyrmidin-6-yl)methyl)amino)benzoyl)-, (S)-, N-(4-(((2-Amino-3,4,5,6,7,8-hexahydro-4-oxo-5-((2'-deoxyuridin-5-yl)methyl)pyrido(3,2-d)pyrimidin-6-yl)methyl)amino)benzoyl)glutamic acid 5'-monophosphate

Molecular Formula: C30H37N8O14PMolecular Weight: 764.633741 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: SCFXNVIWVSBPLO-UHFFFAOYSA-N

92008-00-9
ADPRH Protein, Human, Recombinant (His) (1 supplier)
ADPRH, HIS, HUMAN (0 suppliers)
ADPS (18 suppliers)
Compound Structure IUPAC Name: sodium 3-(N-ethyl-3-methoxyanilino)propane-1-sulfonate hydrate | CAS Registry Number: 82611-88-9
Synonyms: N-ETHYL-N-(3-SULFOPROPYL)-3-METHOXYANILINE

Molecular Formula: C12H20NNaO5SMolecular Weight: 313.345670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEJRJZWNRMXATK-UHFFFAOYSA-M

82611-88-9
ADR 132 (2 suppliers)86546-23-8
ADR 882 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chloro-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 138559-57-6
Synonyms: Adr 882, Adr-882, CHEBI:244913, CID132164, 4-Amino-N-(1-azabicyclo(2.2.2)oct-3-yl)-5-chloro-2,3-dihydrobenzo(b)-furan-7-carboxamide, 2-(4-amino-5-chloro-2,3-dihydrobenzo[b]furan-7-ylcarboxamido)-(2R)-4-azabicyclo[2.2.2]octane, 7-Benzofurancarboxamide, 4-amino-N-1-azabicyclo(2.2.2)oct-3-yl-5-chloro-2,3-dihydro-, (R)-

Molecular Formula: C16H20ClN3O2Molecular Weight: 321.801900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZYIIEGPJPMBOE-ZDUSSCGKSA-N

138559-57-6
ADR-851 free base (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[[(2S)-pyrrolidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide | CAS Registry Number: 138559-56-5
Synonyms: UNII-G7XD7M21JC, G7XD7M21JC, AC1L2WPE, SCHEMBL9485148, S-ADR-851, ZINC3780831, (+)-4-Amino-5-chloro-N-[[(2S)-2-pyrrolidinyl]methyl]-2,3-dihydrobenzofuran-7-carboxamide, 4-amino-5-chloro-N-[[(2S)-pyrrolidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide, 7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-(2-pyrrolidinylmethyl)-, (S)-

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.767 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MPECLPSCJHXWNO-QMMMGPOBSA-N

138559-56-5
ADR-851 HCl (5 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[[(2S)-pyrrolidin-2-yl]methyl]-2,3-dihydro-1-benzofuran-7-carboxamide hydrochloride | CAS Registry Number: 123805-17-4
Synonyms: Adr 851, Adr-851, CID130053, 4-Amino-5-chloro-N-(2-pyrrolidinylmethyl)-2,3-dihydrobenzofuran-7-carboxamide hcl, 7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-(2-pyrrolidinylmethyl)-, monohydrochloride, (S)-

Molecular Formula: C14H19Cl2N3O2Molecular Weight: 332.225560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PCBGZTCWZUGEJX-QRPNPIFTSA-N

123805-17-4
ADR-925 (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid | CAS Registry Number: 75459-34-6
Synonyms: Icrf 198, Icrf-198, Adr 925, CID126521, Glycine, N,N'-(1-methyl-1,2-ethanediyl)bis(N-(2-amino-2-oxoethyl)-

Molecular Formula: C11H20N4O6Molecular Weight: 304.299700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YXWHFCSUHVBWFG-UHFFFAOYSA-N

75459-34-6
ADR1 - derived peptide (0 suppliers)
ADR1 - DERIVED PEPTIDE, FAM - LABELED (0 suppliers)
37201 to 37250 of 95404 results  Page: << Previous 50 Results 740 741 742 743 744 [745] 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company