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
2351 to 2400 of 95466 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABCB5 Protein, Human, Recombinant (Trx) (1 supplier)
ABCC1 Protein, Human, Recombinant (His) (1 supplier)
ABCD-1/CCL22, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ABCD1 Protein, Human, Recombinant (His) (1 supplier)
ABCDEFGHIJKLMNOPQRSTUVWXYZ (0 suppliers)
ABCG1 PEPTIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
ABCG2-IN-1 (1 supplier)2559759-40-7
ABCG2-IN-2 (1 supplier)2559759-59-8
ABCG2-IN-4 (1 supplier)2559759-63-4
Abciximab (5 suppliers)143653-53-6
ABD-295 (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-difluorophenyl)-N-(4-hydroxybutyl)-3-methylbenzenesulfonamide | CAS Registry Number: 871113-99-4
Synonyms: [1,1'-Biphenyl]-4-sulfonamide, 2',4'-difluoro-N-(4-hydroxybutyl)-2-methyl-, (1,1'-Biphenyl)-4-sulfonamide, 2',4'-difluoro-N-(4-hydroxybutyl)-2-methyl-, AGN-PC-00AOM8, SureCN2007823, UNII-3D758DNU1V, CHEMBL1224637, CTK3C5592, 2',4'-Difluoro-2-methylbiphenyl-4-sulfonic acid N-(4-hydroxybutyl)amide

Molecular Formula: C17H19F2NO3SMolecular Weight: 355.399466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TYHUSNQWWKFBCU-UHFFFAOYSA-N

871113-99-4
ABD-350 (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,4-difluorophenyl)-3-methylphenyl]hexane-1,6-diol | CAS Registry Number: 1117772-52-7
Synonyms: AGN-PC-088XZO, CHEMBL1224636, 1-[4-(2,4-difluorophenyl)-3-methylphenyl]hexane-1,6-diol, 1,6-Hexanediol, 1-(2',4'-difluoro-2-methyl(1,1'-biphenyl)-4-yl)-

Molecular Formula: C19H22F2O2Molecular Weight: 320.373586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLHURYYXRZMSBS-UHFFFAOYSA-N

1117772-52-7
ABD-A PROTEIN (1 supplier)132084-67-4
ABD-F (10 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2,1,3-benzoxadiazole-7-sulfonamide | CAS Registry Number: 91366-65-3
Synonyms: 4-Fluoro-7-sulfamoylbenzofurazan, F3639_SIGMA, ZINC02384659, 7-Fluorobenzofurazan-4-sulfonamide, CID122067, 4-Benzofurazansulfonamide, 7-fluoro-, 4-(Aminosulfonyl)-7-fluorobenzofurazane, LT03511091, 7-Fluoro-2,1,3-benzoxadiazole-4-sulfonamide, 4-(aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole, 7-FLUORO-2,1,3-BENZOXA-DIAZOLE-4-SULFONAMIDE

Molecular Formula: C6H4FN3O3SMolecular Weight: 217.177663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XROXHZMRDABMHS-UHFFFAOYSA-N

91366-65-3
Abd110 (1 supplier)3021581-79-0
ABD328 (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4-dichlorophenyl)phenyl]-6-hydroxyhexan-1-one | CAS Registry Number: 1055896-19-9
Synonyms: 1-(2',4'-Dichloro-biphenyl-4-yl)-6-hydroxy-hexan-1-one, 1-(2',4'-Dichloro-[1,1'-biphenyl]-4-yl)-6-hydroxyhexan-1-one, starbld0020489, SCHEMBL4296986, CHEMBL1224326, ABHWKVKVDHFWPT-UHFFFAOYSA-N, 1-[4-(2,4-dichlorophenyl)phenyl]-6-hydroxyhexan-1-one

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABHWKVKVDHFWPT-UHFFFAOYSA-N

1055896-19-9
ABD345 (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4-difluorophenyl)-3-methylphenyl]-6-hydroxyhexan-1-one | CAS Registry Number: 1055896-51-9
Synonyms: 1-(2',4'-Difluoro-2-methyl-[1,1'-biphenyl]-4-yl)-6-hydroxyhexan-1-one, starbld0037540, CHEMBL1224249, SCHEMBL19566829

Molecular Formula: C19H20F2O2Molecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNKSTMLLNDTLOV-UHFFFAOYSA-N

1055896-51-9
ABD459 (1 supplier)
Compound Structure IUPAC Name: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 1047670-51-8
Synonyms: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-(4-methoxyphenyl)methanone, [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone, SCHEMBL13532104, ZINC68201567

Molecular Formula: C24H17BrCl2N2O2Molecular Weight: 516.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUDJJNLJDWKCNV-UHFFFAOYSA-N

1047670-51-8
ABD56 (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxybutyl 4-phenylbenzoate | CAS Registry Number: 521294-19-9
Synonyms: UNII-9794W65819, (1,1'-Biphenyl)-4-carboxylic acid, 4-hydroxybutyl ester, [1,1'-Biphenyl]-4-carboxylic acid, 4-hydroxybutyl ester, AGN-PC-0MVD6S, ABD-56, CHEMBL216792, SCHEMBL13291815, 1,4-butanediol mono(biphenyl-4-carboxylic acid)ester, 9794W65819

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODVRBGUFYYVDEP-UHFFFAOYSA-N

521294-19-9
ABD957 (2 suppliers)3007772-60-0
ABDOMINAL OPEN AND CLOSURE (0 suppliers)
ABDOMINAL SKIN WITH FATTY (0 suppliers)
ABDOMINAL W/ PROTRUDING INTESTINE (0 suppliers)
Abecarnil (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-(methoxymethyl)-6-phenylmethoxy-9H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 111841-85-1
Synonyms: Abecarnilum, Abecarnil (INN), Abecarnil [INN], Abecarnilum [INN-Latin], UNII-IZM1PNJ3JL, CHEBI:237260, C24H24N2O4, CID65914, BRN 3657541, PDSP1_001755, PDSP1_001775, PDSP2_001738, PDSP2_001758, SH-524, ZK 112119, LS-133447, ZK-112119, D02594, Isopropyl 6-benzyloxy-4-methoxymethyl-beta-carboline-3-carboxylate, Isopropyl 6-(benzyloxy)-4-(methoxymethyl)-9H-pyrido(3,4-b)indole-3-carboxylate

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLFKILXOLJVUNF-UHFFFAOYSA-N

111841-85-1
Abecomotide (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 907596-50-3
Synonyms: UNII-1003RM119S, 1003RM119S, (2S,5S,8S,11S,14S)-14-((S)-4-amino-2-((S)-2-((2S,3R)-2-((S)-2,6-diaminohexanamido)-3-hydroxybutanamido)-3-methylbutanamido)-4-oxobutanamido)-5-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-2,11-diisobutyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaheptadecanedioic acid, Abecomotide [INN], Abecomotide [WHO-DD], Lys-thr-val-asn-glu-leu-gln-asn-leu, IMP-3-508, Human insulin-like growth factor 2 mrna-binding protein 3 (imp-3, hkoc)-(508-513)-peptide, L-Leucine, L-lysyl-L-threonyl-L-valyl-L-asparaginyl-L-alpha-glutamyl-L-leucyl-L-glutaminyl-L-asparaginyl-, Q27251089, (2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid

Molecular Formula: C45H79N13O16Molecular Weight: 1058.200 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: ZWMQPLOHUFKNPF-RQEVSVBXSA-N

907596-50-3
Abediterol (2 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-2-[6-(2,2-difluoro-2-phenylethoxy)hexylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one | CAS Registry Number: 915133-65-2
Synonyms: UNII-QXA167CM6F, 5-((1R)-2-((6-(2,2-Difluoro-2-phenylethoxy)hexyl)amino)-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one, 5-((1R)-2-{[6-(2,2-difluoro-2-phenylethoxy)hexyl]amino}-1-hydroxyethyl)-8-hydroxyquinolin-2(1H)-one, Abediterol [INN], abediterol (USAN/INN), Abediterol [USAN:INN], QXA167CM6F, SCHEMBL241483, CHEMBL3039530, SFYAXIFVXBKRPK-QFIPXVFZSA-N, LAS100977, LAS-100977, D10219, 2(1H)-Quinolinone, 5-((1R)-2-((6-(2,2-difluoro-2-phenylethoxy)hexyl)amino)-1- hydroxyethyl)-8-hydroxy-, 5-[(1R)-2-((6-(2,2-Difluoro-2-phenylethoxy)hexyl)amino)-1-hydroxyethyl)-8- hydroxyquinolin-2(1H)-one

Molecular Formula: C25H30F2N2O4Molecular Weight: 460.513506 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SFYAXIFVXBKRPK-QFIPXVFZSA-N

915133-65-2
Abediterol napadisylate (1 supplier)
Compound Structure IUPAC Name: 5-[(1R)-2-[6-(2,2-difluoro-2-phenylethoxy)hexylamino]-1-hydroxyethyl]-8-hydroxy-1H-quinolin-2-one;naphthalene-1,5-disulfonic acid | CAS Registry Number: 1044516-17-7
Synonyms: UNII-Y1VU8893S8, Abediterol napadisylate (USAN), Abediterol napadisylate [USAN], LAS100977 napadisylate, LAS-100977 napadisylate, CHEMBL3039510, Y1VU8893S8, D10220, 1,5-Naphthalenedisulfonic acid, compd. with 5-((1R)-2-((6-(2,2-difluoro-2-phenylethoxy)hexyl)amino)-1-hydroxyethyl)-8-hydroxy-2(1H)-quinolinone (1:2), Bis(5-((1R)-2-((6-(2,2-difluoro-2-phenylethoxy)hexyl)amino)-1-hydroxyethyl)-8- hydroxyquinolin-2(1H)-one) naphthalene-1,5-disulfonate

Molecular Formula: C60H68F4N4O14S2Molecular Weight: 1209.323933 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: YWFAHMIAJNFTHW-VRCDMBAWSA-N

1044516-17-7
Abelacimab (2 suppliers)2098724-83-3
ABELMOSCHUS MOSCHATUS (0 suppliers)
Abemaciclib (11 suppliers)
Compound Structure IUPAC Name: N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine | CAS Registry Number: 1231929-97-7
Synonyms: LY2835219 free base, SureCN2487229, LY 2835219 (free base), LY-2835219 (free base), HY-16297A, CS-1230, KB-69638, LY2835219 free base|1231929-97-7|LY 2835219 (free base)|LY-2835219 (free base), 2-Pyrimidinamine,N-[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]-5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-

Molecular Formula: C27H32F2N8Molecular Weight: 506.593386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UZWDCWONPYILKI-UHFFFAOYSA-N

1231929-97-7
Abemaciclib Impurity 12 (1 supplier)1627082-92-1
Abemaciclib Impurity 13 (1 supplier)1648707-16-7
Abemaciclib Impurity 5-[d5] (1 supplier)1809251-58-8
Abemaciclib metabolite M18 (2 suppliers)2704316-81-2
Abemaciclib metabolite M18 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [4-fluoro-6-[5-fluoro-2-[[5-(piperazin-1-ylmethyl)pyridin-2-yl]amino]pyrimidin-4-yl]-1-propan-2-ylbenzimidazol-2-yl]methanol;hydrochloride | CAS Registry Number: 2704316-82-3
Synonyms: Abemaciclib metabolite M18 (hydrochloride), LSN3106729 (hydrochloride), EX-A8463, CDK ligand for PROTAC hydrochloride, AKOS040732765, HY-126534A, T10734L, MS-29821, CS-0112285, G17279, [4-fluoro-6-[5-fluoro-2-[[5-(piperazin-1-ylmethyl)pyridin-2-yl]amino]pyrimidin-4-yl]-1-propan-2-ylbenzimidazol-2-yl]methanol;hydrochloride

Molecular Formula: C25H29ClF2N8OMolecular Weight: 531.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WGFYSOPSZMTSSV-UHFFFAOYSA-N

2704316-82-3
Abemaciclib metabolite M20 (7 suppliers)2138499-06-4
Abemaciclib methanesulfonate (9 suppliers)
Compound Structure IUPAC Name: N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine;methanesulfonic acid | CAS Registry Number: 1231930-82-7
Synonyms: QCR-274, CS-1229, HY-16297, LY2835219, LY 2835219, LY-2835219, LY2835219|1231930-82-7|LY 2835219|LY-2835219, N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate

Molecular Formula: C28H36F2N8O3SMolecular Weight: 602.699046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NCJPFQPEVDHJAZ-UHFFFAOYSA-N

1231930-82-7
Abemaciclib-[d5] (2 suppliers)1809251-51-1
Abemaciclib-d7 (0 suppliers)2225881-57-0
Abemaciclib-d8 (1 supplier)2088650-53-5
Abenacianine (1 supplier)2231255-31-3
ABEO-ESTRADIOL (1 supplier)
Compound Structure Synonyms: Abeo-estradiol, AC1L25AU, B(9a)-Homoestra-1,3,5(10)-triene-3,17-diol, (17beta)-

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHQJJNDGUKDYAM-UHFFFAOYSA-N

58281-73-5
ABEORPHINE (1 supplier)
Compound Structure Synonyms: Abeorphine, Compound 201-678, AC1Q7AIL, Abeorphine 201-678, CI 201-678, AC1L33II, SCHEMBL7323677, Cpd-201678, 5-Ethyl-4,5,5a,6-tetrahydro-9,10-dihydroxy-4-n-propyldibenz(cd,f)indole, dibenz(cd,f)indole-9,10-diol,5-ethyl-4,5,5a,6-tetrahydro-4-propyl-,(4s-trans)-, PL070839, CI-201678, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-4-propyl-, (4S-trans)-, (9R,11S)-10-ETHYL-11-PROPYL-10-AZATETRACYCLO[7.6.1.0(2),?.0(1)(2),(1)?]HEXADECA-1(16),2(7),3,5,12,14-HEXAENE-3,4-DIOL

Molecular Formula: C20H23NO2Molecular Weight: 309.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJBNWYRAKMOUIC-JKSUJKDBSA-N

82166-77-6
Abeprazan (7 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,4-difluorophenyl)-1-(3-fluorophenyl)sulfonyl-4-methoxypyrrol-3-yl]-N-methylmethanamine | CAS Registry Number: 1902954-60-2
Synonyms: UNII-BE52S2C1QT, BE52S2C1QT, 1-[5-(2,4-difluorophenyl)-1-(3-fluorobenzene-1-sulfonyl)-4-methoxy-1H-pyrrol-3-yl]-N-methylmethanamine, Fexuprazan, Abeprazan [INN], CHEMBL4594445, SCHEMBL18196939, DWP14012, DWP-14012, HY-109079, CS-0039254, FC1=C(C=CC(=C1)F)C1=C(C(=CN1S(=O)(=O)C1=CC(=CC=C1)F)CNC)OC, 1-(5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-N-methylmethanamine, 1H-Pyrrole-3-methanamine, 5-(2,4-difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-N-methyl-, 5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-N-methyl-1H-pyrrole-3-methanamine

Molecular Formula: C19H17F3N2O3SMolecular Weight: 410.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUNXGNDVWVPCOL-UHFFFAOYSA-N

1902954-60-2
Abeprazan hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-[5-(2,4-difluorophenyl)-1-(3-fluorophenyl)sulfonyl-4-methoxypyrrol-3-yl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1902954-87-3
Synonyms: Abeprazan (hydrochloride), SCHEMBL19385615, HY-109079A, CS-0113843, 1-(5-(2,4-Difluorophenyl)-1-((3-fluorophenyl)sulfonyl)-4-methoxy-1H-pyrrol-3-yl)-N-methylmethanamine hydrochloride

Molecular Formula: C19H18ClF3N2O3SMolecular Weight: 446.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BOHTZYBQQDVIRI-UHFFFAOYSA-N

1902954-87-3
Abequolixron zinc (1 supplier)2648455-06-3
Abequose (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,5R,6S)-6-methyloxane-2,3,5-triol | CAS Registry Number: 56816-60-5
Synonyms: tyvelose, SureCN130944, DB02590, DB04028

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KYPWIZMAJMNPMJ-FSIIMWSLSA-N

56816-60-5
Abequosyltransferase,trihexose diphospholipid (9CI) (0 suppliers)37277-67-1
Aberchrome 540 (1 supplier)59000-86-1
Aberchrome 670 (5 suppliers)
Compound Structure IUPAC Name: (4E)-3-(2-adamantylidene)-4-[1-(2,5-dimethylfuran-3-yl)ethylidene]oxolane-2,5-dione | CAS Registry Number: 94856-25-4
Synonyms: ABERCHROME670

Molecular Formula: C22H24O4Molecular Weight: 352.423560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOVNPWVABCFZRY-HJJJESHSSA-N

94856-25-4
2351 to 2400 of 95466 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company