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CHEMICAL products beginning with : C
65051 to 65100 of 120576 results  Page: << Previous 50 Results 1300 1301 [1302] 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CI-1033 EGFR KINASE INHIBITOR (0 suppliers)
CI-1040 (13 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | CAS Registry Number: 212631-79-3
Synonyms: PD184352, PD 184352, PD-184352, AG-E-55891, NCGC00189074-01, 2-(2-chloro-4-iodophenylamino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide, 2-[(2-CHLORO-4-IODOPHENYL)AMINO]-N-(CYCLOPROPYLMETHOXY)-3,4-DIFLUOROBENZAMIDE, DSSTox_CID_28871, DSSTox_RID_83140, DSSTox_GSID_48945, PD184352, CI1040, C.I. 1040, CAS-212631-79-3, CI 1040, S1020_Selleck, AC1OCFGE, cc-384, CHEMBL105442, QCR-25, CTK4E6241

Molecular Formula: C17H14ClF2IN2O2Molecular Weight: 478.659536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFMMXOIFOQCCGU-UHFFFAOYSA-N

212631-79-3
CI-1040 MEK KINASE INHIBITOR (0 suppliers)
CI-1044 (2 suppliers)
Compound Structure Synonyms: UNII-O4T475XIIY, O4T475XIIY, D0DL6J, DSSTox_CID_27291, DSSTox_RID_82245, DSSTox_GSID_47291, CAS-NOCAS_47291, CHEMBL342285, SCHEMBL6441242, DTXSID5047291, NOCAS_47291, Tox21_300455, NCGC00248057-01, NCGC00254387-01, PD-189659, (+)-CI-1044, 3-Pyridinecarboxamide, N-((3R)-9-amino-3,4,6,7-tetrahydro-4-oxo-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-, 3-Pyridinecarboxamide, N-(9-amino-3,4,6,7-tetrahydro-4-oxo-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-, (R)-

Molecular Formula: C23H19N5O2Molecular Weight: 397.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGXOSJSGDNPEEF-NRFANRHFSA-N

197894-84-1
CI-39 (2 suppliers)2132412-25-8
CI-880 methylsulfonate (0 suppliers)
Compound Structure IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;methanesulfonic acid | CAS Registry Number: 54301-16-5
Synonyms: SN 11841, NSC 154948, 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide methanesulfonate, Methanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-, methanesulfonate, N-(4-(9-Acridinylamino)-3-methoxyphenyl)methanesulfonamide methanesulfonate, Methanesulfonamide, N-(4-(9-acridinylamino)-3-methoxyphenyl)-, monomethanesulfonate, NSC-156303, AC1L3XLN, NSC154948, NSC156303, NSC-154948, LS-90065, N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide; methanesulfonic acid

Molecular Formula: C22H23N3O6S2Molecular Weight: 489.564520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KIDGPIWSXHBPDH-UHFFFAOYSA-N

54301-16-5
CI-922 free base (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethoxy-4-phenyl-N-(2H-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide | CAS Registry Number: 89224-56-6
Synonyms: UNII-30275Y0O9C, 89224-56-6 (free base), 4H-Furo(3,2-b)indole-2-carboxamide, 3,7-dimethoxy-4-phenyl-N-2H-tetrazol-5-yl-, 30275Y0O9C, CHEMBL41997, SCHEMBL10652305, 3,7-dimethoxy-4-phenyl-N-(2H-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide, Q27255894, 3,7-Dimethoxy-4-phenyl-N-(1H-tetrazol-5-yl)-4H-furo[3,2-b]indole-2-carboxamide, 3,7-dimethoxy-4-phenyl-N-1h-tetrazol-5-yl-4hfuro[3,2-b]indole-2-carboxamide

Molecular Formula: C20H16N6O4Molecular Weight: 404.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCXRJOZNRPGVCN-UHFFFAOYSA-N

89224-56-6
CI-925 (1 supplier)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 109715-88-0
Synonyms: MOEXIPRIL, 103775-10-6, Univasc, Uniretic, Moexiprilum [INN-Latin], UNII-WT87C52TJZ, (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, CHEMBL1165, WT87C52TJZ, CHEBI:6960, Moexiprilum, C27H34N2O7, Moexipril [INN:BAN], Moexipril (INN), (S)-2-((S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-2-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid,2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (3S)-, SCHEMBL34030, BIDD:GT0007, GTPL6571

Molecular Formula: C27H34N2O7Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UWWDHYUMIORJTA-HSQYWUDLSA-N

109715-88-0
CI-943 (6 suppliers)
Compound Structure Synonyms: CI 943, CHEBI:335637, C12H17N5, CID146009, LS-80120, 1H-Imidazo(1,2-c)pyrazolo(3,4-e)pyrimidine, 7,8-dihydro-8-ethyl-1,3,5-trimethyl-, 1H-Imidazo(1,2-c)pyrazolo(3,4-e)pyrimidine, 8-ethyl-7,8-dihydro-1,3,5-trimethyl-, 7,8-Dihydro-8-ethyl-1,3,5-trimethyl-1H-imidazo(1,2-c)pyrazolo(3,4-e)pyrimidine, 7-Ethyl-1,3,5-trimethyl-6,7-dihydro-1H-1,2,4,5a,8-pentaaza-as-indacene, 8-ethyl-7,8-dihydro-1,3,5-trimethyl-1H-imidazo(1,2-c)pyrazolo(3,4-e)pyrimidine

Molecular Formula: C12H17N5Molecular Weight: 231.296880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFAVYALYCRERKH-UHFFFAOYSA-N

89239-35-0
CI-949 (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1-phenyl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide | CAS Registry Number: 104961-19-5
Synonyms: UNII-61MHX09INL, 61MHX09INL, CHEMBL417298, SCHEMBL6438548, SCHEMBL15659459, HY-U00364, CS-7423, 1H-Indole-2-carboxamide, 5-methoxy-3-(1-methylethoxy)-1-phenyl-N-2H-tetrazol-5-yl-, 5-methoxy-3-(1-methylethoxy)-1-phenyl-N-1H-tetrazol-5-yl-1H-indole-2-carboxamide, 5-Methoxy-3-(1-methylethoxy)-1-phenyl-N-2H-tetrazol-5-yl-1H-indole-2-carboxamide, 5-Methoxy-3-isopropoxy-1-phenyl-N-(1H-tetrazol-5-yl)-1H-indole-2-carboxamide

Molecular Formula: C20H20N6O3Molecular Weight: 392.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPTSIWRGXIZEOO-UHFFFAOYSA-N

104961-19-5
CI-959 free acid (5 suppliers)
Compound Structure IUPAC Name: 5-methoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 104795-66-6
Synonyms: Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-2H-tetrazol-5-yl-, ACMC-20m7lr, AC1L4LKU, SureCN6440669, CHEMBL302045, CTK4A3362, CHEBI:209155, AG-D-17540, 5-methoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide, Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-1H-tetrazol-5-yl- (9CI)

Molecular Formula: C14H15N5O3SMolecular Weight: 333.365600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TVVXHFWWAYXBNC-UHFFFAOYSA-N

104795-66-6
CI-988 (6 suppliers)
Compound Structure IUPAC Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 130332-27-3
Synonyms: CHEBI:159361, CID108187, PDSP1_000899, PDSP2_000885, CID 108187, LS-187157, N-{(R)-2-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid, N-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid

Molecular Formula: C35H42N4O6Molecular Weight: 614.731180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FVQSSYMRZKLFDR-ZABPBAJSSA-N

130332-27-3
CI-992-D8 (0 suppliers)
ci-IP3/PM (1 supplier)
Compound Structure IUPAC Name: [[(3aR,4S,5S,6R,7R,7aS)-6,7-bis[bis(propanoyloxymethoxy)phosphoryloxy]-5-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl]oxy-(propanoyloxymethoxy)phosphoryl]oxymethyl propanoate | CAS Registry Number: 1009832-82-9
Synonyms: 6-O-[(4,5-Dimethoxy-2-nitrophenyl)methyl]-2,3-O-(1-methylethylidene)-D-myo-Inositol1,4,5-tris[bis[(1-oxopropoxy)methyl]phosphate], AKOS030211135, [[(3aR,4S,5S,6R,7R,7aS)-6,7-bis[bis(propanoyloxymethoxy)phosphoryloxy]-5-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl]oxy-(propanoyloxymethoxy)phosphoryl]oxymethyl propanoate, 6-O-[(4,5-Dimethoxy-2-nitrophenyl)methyl]-2,3-O-(1-methylethylidene)-D-myo-Inositol 1,4,5-tris[bis[(1-oxopropoxy)methyl]phosphate]

Molecular Formula: C42H64NO31P3Molecular Weight: 1171.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 31

InChIKey: FNWIHZJMPHUCAI-RJQNPCEJSA-N

1009832-82-9
CI34035 (1 supplier)
Compound Structure IUPAC Name: disodium;5-[(4-ethoxyphenyl)diazenyl]-8-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 6661-43-4
Synonyms: C.I.34035

Molecular Formula: C30H22N6Na2O7S2Molecular Weight: 688.641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KPUNYBCVGTVOFM-UHFFFAOYSA-L

6661-43-4
cia-4-Amino-5-chloro-N-(3-methoxy-4-piperidinyl)-2-methoxy benzamide (0 suppliers)
CIAC001 (2 suppliers)2649154-82-3
CIACIDRED151 (1 supplier)
Compound Structure IUPAC Name: lithium;4-[[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 51988-26-2
Synonyms: C.I. Acid Red 151, lithium salt, Benzenesulfonic acid, 4-((4-((2-hydroxy-1-naphthalenyl)azo)phenyl)azo)-, monolithium salt, Benzenesulfonic acid, 4-(2-(4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)phenyl)diazenyl)-, lithium salt (1:1)

Molecular Formula: C22H15LiN4O4SMolecular Weight: 438.384900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HCOHUQOXJCSDDR-SRZPWQCFSA-M

51988-26-2
CIACIDYELLOW13 (2 suppliers)
Compound Structure IUPAC Name: trisodium;5-oxo-1-(2-sulfonatophenyl)-4-[(2-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-25-4
Synonyms: C.I.19120

Molecular Formula: C16H9N4Na3O9S2Molecular Weight: 534.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IWSCMFCIEBVJCQ-UHFFFAOYSA-K

1934-25-4
Ciamexon (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-methoxy-6-methylpyridin-3-yl)methyl]aziridine-2-carbonitrile | CAS Registry Number: 75985-31-8
Synonyms: Ciamexonum [Latin], BM 41332, BM-41332, 1-[(2-methoxy-6-methylpyridin-3-yl)methyl]aziridine-2-carbonitrile, ( inverted exclamation markA)-1-((2-methoxy-6-methyl-3-pyridyl)methyl)-2-aziridinecarbonitrile, 2-Aziridinecarbonitrile, 1-((2-methoxy-6-methyl-3-pyridinyl)methyl)-, (+-)-1-((2-Methoxy-6-methyl-3-pyridyl)methyl)-2-aziridinecarbonitrile, ciamexone, Ciamexonum, Ciamexon [INN:BAN], AC1L2GRD, AC1Q4F7Z, AC1Q4RT0, SCHEMBL125843, CHEMBL2104100, KST-1A8295, AR-1A0207, BM-42332, BM 41.332, LS-177223

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOYMTVWMCXDJNV-UHFFFAOYSA-N

75985-31-8
Cianergoline (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl)propanamide | CAS Registry Number: 74627-35-3
Synonyms: AGN-PC-00KZBP, 2-cyano-3-[(8beta)-6-methylergolin-8-yl]propanamide, 2-cyano-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl)propanamide

Molecular Formula: C19H22N4OMolecular Weight: 322.404180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVMVXZOPCAMYHC-UHFFFAOYSA-N

74627-35-3
Cianidanol (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 5323-80-8
Synonyms: (+)-catechin, CATECHIN, 154-23-4, Cyanidanol, D-Catechin, Catechuic acid, Catechinic acid, Catergen, (+)-Catechol, Cianidol, (+)-Cyanidanol, (+)-Cyanidan-3-ol, Biocatechin, D-(+)-Catechin, Catechin (flavan), Catechol (flavan), Dexcyanidanol, D-Catechol, (+)-Catechin Hydrate, (2R,3S)-Catechin

Molecular Formula: C15H14O6Molecular Weight: 290.271 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

5323-80-8
Cianopramine (2 suppliers)
Compound Structure IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile | CAS Registry Number: 66834-24-0
Synonyms: CIANOPRAMINE, Cianopraminum [INN-Latin], Cianopramina [INN-Spanish], Ro 112465, Ro 11-2465, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine-3-carbonitrile, 5H-Dibenz(b,f)azepine-3-carbonitrile, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, Cianopramina, Cianopraminum, 3-cyanoimipramine, 3-cyano-imipramine, Cianopramine [INN], AC1L2JGC, SureCN209730, UNII-02MNR4P2PM, CHEMBL2106504, C20H23N3, Ro-112465, LS-176549, 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQXYCDLHSKICDY-UHFFFAOYSA-N

66834-24-0
Cianopramine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile;hydrochloride | CAS Registry Number: 66834-20-6
Synonyms: Cianopramine HCl, AC1L2QYO, AC1Q3CEQ, Ro 112465 hydrochloride, Ro-11-2465 hydrochloride, 5-[3-(dimethylamino)propyl]-10,11-dihydro-5h-dibenzo[b,f]azepine-3-carbonitrile hydrochloride(1:1), PL028083, 11-(3-Dimethylaminopropyl)-5,6-dihydrobenzo(b)(1)benzazepine-9-carbonitrile hydrochloride, 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile hydrochloride, 2-[3-(DIMETHYLAMINO)PROPYL]-2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3(8),4,6,12,14-HEXAENE-5-CARBONITRILE HYDROCHLORIDE, 5H-Dibenz(b,f)azepine-3-carbonitrile, 5-(3-(dimethylamino)propyl)-10,11-dihydro, hydrochloride, Benzo(b)(1)benzazepine-9-carbonitrile, 11-(3-dimethylaminopropyl)-5,6-dihydro-, hydrochloride

Molecular Formula: C20H24ClN3Molecular Weight: 341.883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPRZQNXDLYTVRY-UHFFFAOYSA-N

66834-20-6
CIAP BUFFER PACK (0 suppliers)
CIAP1 E3 LIGASE INHIBITOR D19 (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1-benzothiophen-3-ol | CAS Registry Number: 380640-76-6
Synonyms: cIAP1 E3 ligase inhibitor D19, cIAP1-IN-D19, GLXC-20302, (E)-2-((2-(benzo[d]thiazol-2-yl)hydrazono)methyl)benzo[b]thiophen-3-ol, 2-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1-benzothiophen-3-ol

Molecular Formula: C16H11N3OS2Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJUBGVFAHILBQL-MFOYZWKCSA-N

380640-76-6
cIAP1 ligand 1 (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(3-hydroxybenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate | CAS Registry Number: 2095244-42-9
Synonyms: SCHEMBL21472349, HY-128808, CS-0100093, tert-Butyl ((S)-1-(((S)-1-cyclohexyl-2-((S)-2-(4-(3-hydroxybenzoyl)thiazol-2-yl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate

Molecular Formula: C31H42N4O6SMolecular Weight: 598.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SPXBMEKMIPOEMC-LQGLAIQGSA-N

2095244-42-9
cIAP1 ligand 2 (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(3-hydroxybenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate | CAS Registry Number: 2357114-70-4
Synonyms: HY-128809, CS-0100094, Benzyl ((S)-1-(((S)-1-cyclohexyl-2-((S)-2-(4-(3-hydroxybenzoyl)thiazol-2-yl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate

Molecular Formula: C34H40N4O6SMolecular Weight: 632.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WAZFEKJBUJBBQP-ZRKWFTTGSA-N

2357114-70-4
cIAP1 Ligand-Linker Conjugates 1 (2 suppliers)2357114-75-9
CIAP1 LIGAND-LINKER CONJUGATES 10 (0 suppliers)
cIAP1 Ligand-Linker Conjugates 11 (2 suppliers)1239943-19-1
cIAP1 Ligand-Linker Conjugates 11 Hydrochloride (2 suppliers)1239866-59-1
cIAP1 Ligand-Linker Conjugates 12 (2 suppliers)2095244-52-1
CIAP1 LIGAND-LINKER CONJUGATES 13 (0 suppliers)
cIAP1 Ligand-Linker Conjugates 14 (1 supplier)1351169-40-8
cIAP1 Ligand-Linker Conjugates 15 (2 suppliers)1225433-96-4
cIAP1 Ligand-Linker Conjugates 15 hydrochloride (1 supplier)1225383-36-7
cIAP1 Ligand-Linker Conjugates 16 (1 supplier)2143956-63-0
cIAP1 Ligand-Linker Conjugates 2 (2 suppliers)1312302-14-9
CIAP1 LIGAND-LINKER CONJUGATES 2 HYDROCHLORIDE (0 suppliers)
cIAP1 Ligand-Linker Conjugates 3 (2 suppliers)2222354-20-1
CIAP1 LIGAND-LINKER CONJUGATES 4 (0 suppliers)
cIAP1 Ligand-Linker Conjugates 5 (2 suppliers)2113688-20-1
CIAP1 LIGAND-LINKER CONJUGATES 6 HYDROCHLORIDE (0 suppliers)
CIAP1 LIGAND-LINKER CONJUGATES 7 (0 suppliers)
CIAP1 LIGAND-LINKER CONJUGATES 8 (0 suppliers)
CIAP1 LIGAND-LINKER CONJUGATES 9 (0 suppliers)
cIAP1 Protein, Human, Recombinant (Avi) (1 supplier)
Ciapilome (3 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-4-oxopyrimidin-1-yl)acetamide | CAS Registry Number: 53131-74-1
Synonyms: UNII-BX2MKR427K, n-(5-cyano-4-oxo-1(4h)-pyrimidinyl)acetamide, AC1L4XCK, AC1Q4Q8V, BX2MKR427K, SCHEMBL2110362, CHEMBL2104115, AR-1J9515, AKOS006273978, N-(5-cyano-4-oxopyrimidin-1-yl)acetamide, N-(5-cyano-4-oxopyrimidin-1(4H)-yl)acetamide, Acetamide, N-(5-cyano-4-oxo-1(4H)-pyrimidinyl)-

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMJNWYCBXNTPQN-UHFFFAOYSA-N

53131-74-1
CIB (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-dimethylimidazolidin-1-ium;tetrafluoroborate | CAS Registry Number: 153433-26-2
Synonyms: CIB;, ACMC-1BYM7, KSC174E8L, CTK0H4285, SBB070812, AKOS015909518, AG-E-01045, AM83815, KB-21981, A809424, I14-3156, 2-chloro-1,3-dimethylimidazolidin-1-ium tetrafluoroborate, 2-chloranyl-1,3-dimethyl-imidazolidin-1-ium tetrafluoroborate

Molecular Formula: C5H12BClF4N2Molecular Weight: 222.419793 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJAWOGYVMSAHHH-UHFFFAOYSA-O

153433-26-2
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