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CHEMICAL products beginning with : C
41601 to 41650 of 77943 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CMX 001; HDP-cidofovir (8 suppliers)
Compound Structure IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid | CAS Registry Number: 444805-28-1
Synonyms: HDP-CDV, Hexadecyloxypropyl-cidofovir, HDP-HPMPC, Hexadecyloxypropyl cidofovir, 1-O-hexadecylpropanediol-CDV, CMX001, CMX-001, CMX 001, Brincidofovir, HDP-Cidofovir, Cidofovir Hexadecyloxypropyl Ester, AC1LA8GF, Hexadecyloxypropyl - cidofovir, CHEMBL203321, UNII-6794O900AX, C525733000, [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid, 3-((2S)-2-{[(3-Hexadecyloxypropoxy)(hydroxyphosphoryl)]methoxy}-3-hydroxypropyl)-6-amino-3-hydropyrimidin-2-one, Phosphonic acid, p-(((1S)-2-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy)methyl)-, mono(3-(hexadecyloxy)propyl) ester

Molecular Formula: C27H52N3O7PMolecular Weight: 561.691442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WXJFKKQWPMNTIM-VWLOTQADSA-N

444805-28-1
CMX-2043 (2 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(1S)-1-carboxyethyl]amino]-4-[5-[(3R)-dithiolan-3-yl]pentanoylamino]-5-oxopentanoic acid | CAS Registry Number: 910627-26-8
Synonyms: (R)-Lip-L-glu-L-ala-OH, UNII-83V80O4XY1, 83V80O4XY1, Lip-ea, R-lip-ea-oh, SCHEMBL9282164, CHEMBL3099551, R-Lipoic acid-L-glutamate-L-alanine, DB12795, Q27269454, N-[5-[(3R)-1,2-Dithiolane-3-yl]pentanoyl]-L-Glu-L-Ala-OH, alpha-N-((R )-1,2-Dithiolane-3-pentanoyl)-L-glutamyl-L-alanine, L-Alanine, N-(5-(3R)-1,2-dithiolan-3-yl-1-oxopentyl)-L-alpha-glutamyl-, (4S)-5-[[(1S)-1-carboxyethyl]amino]-4-[5-[(3R)-dithiolan-3-yl]pentanoylamino]-5-oxopentanoic acid

Molecular Formula: C16H26N2O6S2Molecular Weight: 406.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MQXRTCVZPIHBLD-TUAOUCFPSA-N

910627-26-8
CN 11-4175 (0 suppliers)106894-71-7
CN 2999-2K (0 suppliers)85438-24-0
CN 69,725-27 (0 suppliers)59218-00-7
CN-88,823-2 (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-thiomorpholin-4-ylquinazolin-4-amine | CAS Registry Number: 99300-65-9
Synonyms: CID127289, PD-88823, PD 88823, 6,7-Dimethoxy-2-(4-thiomorpholinyl)-4-quinazolinamine, 4-Quinazolinamine, 6,7-dimethoxy-2-(4-thiomorpholinyl)-

Molecular Formula: C14H18N4O2SMolecular Weight: 306.383320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHKANUZENVTMPU-UHFFFAOYSA-N

99300-65-9
Cn-AMP1 (1 supplier)1158169-22-2
Cn-AMP2 (1 supplier)1158169-23-3
CN128 (hydrochloride) (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpyridin-4-one;hydrochloride | CAS Registry Number: 1335282-05-7
Synonyms: CN128 hydrochloride, SCHEMBL15453057, HY-131060, CS-0127960, 3-Hydroxy-1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-methylpyridin-4-one;hydrochloride

Molecular Formula: C15H18ClNO3Molecular Weight: 295.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYFDKXLBMMEWNV-BTQNPOSSSA-N

1335282-05-7
CN2-CO(III)-TAP (4 suppliers)
Compound Structure IUPAC Name: cobalt(3+); trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]porphyrin-21,22-diid-5-yl]phenyl]azanium; dicyanide | CAS Registry Number: 129232-36-6
Synonyms: CN2-Co(III)-Tap, CID5748452, Dicyano-cobalt(III)-tetrakis(4-(trimethylammonio)phenyl)porphyrin, (OC-6-12)-Bis(cyano-C)((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(N,N,N-trimethylbenzenaminiumato))(2-)-N21,N22,N23,N24)cobalt(3+), Cobalt(3+), bis(cyano-C)((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(N,N,N-trimethylbenzenaminiumato))(2-)-N21,N22,N23,N24)-, (OC-6-12)-

Molecular Formula: C58H60CoN10+3Molecular Weight: 956.097200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VXVMNKDBCMOFPJ-UHFFFAOYSA-N

129232-36-6
CNDDC (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolane-3-carbonitrile | CAS Registry Number: 121055-70-7
Synonyms: CNddC, 3'-C-Cyano-3'-deoxycytidine, Cytidine, 3'-cyano-3'-deoxy-, AIDS001189, AIDS-001189, CID452053

Molecular Formula: C10H12N4O4Molecular Weight: 252.226680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VOLULCZCNIOZLQ-SQEXRHODSA-N

121055-70-7
CNEORIN (0 suppliers)
CNEORIN E (1 supplier)60661-30-5
CNEORIN F (2 suppliers)
Compound Structure Synonyms: Cneorin F

Molecular Formula: C25H28O7Molecular Weight: 440.492 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJVSRVWATORRCY-JADLZALPSA-N

60622-47-1
CNEORIN NP37 (0 suppliers)81177-21-1
CNEORIN O (1 supplier)
Compound Structure Synonyms: Cneorin O

Molecular Formula: C25H28O8Molecular Weight: 456.491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CJJZZJATCPPMMW-DYJDBRASSA-N

62123-28-8
CNFDA [5(6)-Carboxynaphthofluorescein diacetate] (3 suppliers)
Compound Structure Synonyms: cnfda [5(6)-carboxynaphthofluorescein diacetate]

Molecular Formula: C33H20O9Molecular Weight: 560.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UEAWZAKAKAFAES-UHFFFAOYSA-N

164256-07-9
CNFDA, SE [5(6)-Carboxynaphthofluorescein diacetate, succiniMidyl ester] (2 suppliers)349561-47-3
Cni H1894 (0 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-5-aminophenyl)ethanone | CAS Registry Number: 87933-49-1
Synonyms: 3,5-Diacetylaniline, CNI-H1894, Ethanone, 1,1'-(5-amino-1,3-phenylene)bis-, CNI-H 1894, 87533-49-1, AC1LA7CN, SureCN1976289, CTK5F8593, 1-(3-acetyl-5-aminophenyl)ethanone, AG-H-53265, 1-(3-acetyl-5-aminophenyl)ethan-1-one, LS-67137

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUVYQFMQZZYSLO-UHFFFAOYSA-N

87933-49-1
CNICIN (7 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,6E,10Z,11aR)-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 3,4-dihydroxy-2-methylidenebutanoate | CAS Registry Number: 24394-09-0
Synonyms: Cnicin, MEGxp0_000585, ACon1_000201, MolPort-001-740-742, NP-001605

Molecular Formula: C20H26O7Molecular Weight: 378.416240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZTDFZLVUIVPZDU-VANIYDICSA-N

24394-09-0
CNICOTHAMNAL (2 suppliers)
Compound Structure IUPAC Name: 2-[(2R,4aR,5S,8aS)-5-hydroxy-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]prop-2-enal | CAS Registry Number: 70855-60-6
Synonyms: Cnicothamnal

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOLGAVDNADBNOJ-CBBWQLFWSA-N

70855-60-6
Cnidiadin (1 supplier)
Compound Structure IUPAC Name: 2-[(8S)-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl]propan-2-yl 2-methylpropanoate | CAS Registry Number: 41137-88-6

Molecular Formula: C18H20O5Molecular Weight: 316.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBQHVGSHZLWWDC-AWEZNQCLSA-N

41137-88-6
CNIDILIDE (4 suppliers)
Compound Structure IUPAC Name: (3S,3aS,7aR)-3-butyl-3a,4,5,7a-tetrahydro-3H-2-benzofuran-1-one | CAS Registry Number: 3674-03-1
Synonyms: Cnidilide, CID160710, C16937, 3-Butyl-3a,4,5,7a-tetrahydro-1(3H)-isobenzofuranone, 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,7a-tetrahydro-, (3S-(3alpha,3abeta,7abeta))-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXDIXFDKSPCUIX-AXFHLTTASA-N

3674-03-1
Cnidilin (13 suppliers)
Compound Structure IUPAC Name: 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 14348-22-2
Synonyms: CHEMBL1934194, CHEBI:81139, kinidilin, Isophellopterin, AC1LGHID, MolPort-039-339-165, ZINC338330, BDBM50361387, C17503, 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one,9-methoxy-4-[(3-methyl-2-buten-1-yl)oxy]-

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NNDOCYLWULORAM-UHFFFAOYSA-N

14348-22-2
Cnidioside B methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]propanoate | CAS Registry Number: 158500-59-5
Synonyms: MolPort-005-944-975, C19H24O10, ZINC37538970, W2726, 5-Benzofuranpropanoic acid, 6-(b-D-glucopyranosyloxy)-7-methoxy-,methyl ester

Molecular Formula: C19H24O10Molecular Weight: 412.391 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AARIHENRSOEJOC-DGQOTAAJSA-N

158500-59-5
CNIDIRHAN AG (2 suppliers)147035-61-8
Cnidium Fruit extract (0 suppliers)
Cnidium Monnier (55 suppliers)
Compound Structure IUPAC Name: 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one | CAS Registry Number: 484-12-8
Synonyms: Osthole, Osthol, Ostole, Ostol, Spectrum_001542, SpecPlus_000946, Spectrum2_000723, Spectrum3_001645, Spectrum4_001687, Spectrum5_000334, 7-Methoxy-8-isopentenylcoumarin, 8-(3-Methyl-2-butenyl)herniarin, Oprea1_642606, Oprea1_873803, BSPBio_003369, KBioGR_001954, KBioSS_002022, MLS000574904, MLS001048988, DivK1c_007042

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBRLOUHOWLUMFF-UHFFFAOYSA-N

484-12-8
Cnidium Monnier Extract (1 supplier)
CNIDIUM MONNIERI (3 suppliers)11-26-3
Cnidium Seed Extract (2 suppliers)
Cnidium Seed Oil (0 suppliers)
CNQX disodium salt (6 suppliers)
Compound Structure IUPAC Name: disodium;6-cyano-7-nitroquinoxaline-2,3-diolate | CAS Registry Number: 479347-85-8
Synonyms: CNQX disodium salt hydrate, 6-Quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo-, 6-Cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate, AC1L1EJN, AC1O1BGU, AC1Q1UPU, ACMC-20d746, CHEMBL1255647, CTK4A9165, MolPort-003-940-680, HMS3267C06, BN0154, AKOS024456347, MB01477, B6567, 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE 2NA, J-003249, 6-CYANO-7-NITROQUINOXALINE-2,3-DIONE DISODIUM, SODIUM 6-CYANO-7-NITROQUINOXALINE-2,3-BIS(OLATE), CNQX disodium salt|6-Cyano-7-nitroquinoxaline-2,3-dione disodium

Molecular Formula: C9H2N4Na2O4Molecular Weight: 276.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YCXDDPGRZKUGDG-UHFFFAOYSA-L

479347-85-8
CNS 7056; Remimazolam (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[(4S)-8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate | CAS Registry Number: 308242-62-8
Synonyms: Remimazolam, 4H-Imidazo(1,2-a)(1,4)benzodiazepine-4-propanoic acid, 8-bromo-1-methyl-6-(2-pyridinyl)-, methyl ester, (4S)-, 4H-Imidazo[1,2-a][1,4]benzodiazepine-4-propanoic acid, 8-bromo-1-methyl-6-(2-pyridinyl)-, methyl ester, (4S)-, Remimazolam [INN], SureCN846435, UNII-7V4A8U16MB, IMI030, CNS 7056, 97896-EP2305647A1, 3-[(4S)-8-bromo-1-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepine-4-yl]-propionic acid methyl ester

Molecular Formula: C21H19BrN4O2Molecular Weight: 439.305160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYHWMBVXXDIZNZ-KRWDZBQOSA-N

308242-62-8
CNS Depressants (1 supplier)
CNS-5161 (HYDROCHLORIDE) (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-5-methylsulfanylphenyl)-1-methyl-1-(3-methylsulfanylphenyl)guanidine;hydrochloride | CAS Registry Number: 160756-38-7
Synonyms: CNS-5161 (hydrochloride), CNS-5161 hydrochloride, SCHEMBL6420655, CS-6547, HY-101809

Molecular Formula: C16H19Cl2N3S2Molecular Weight: 388.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTVHYOCKPFPHFF-UHFFFAOYSA-N

160756-38-7
Cnsl Based Resins & Medium (2 suppliers)
Cnsl Resins (3 suppliers)
Cnsl/Cnsl Based Resin (2 suppliers)
CNT2 inhibitor-1 (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 880155-70-4
Synonyms: CHEMBL3427690, compound 48 [PMID: 25815140], (2R,3R,4S,5R)-2-[6-amino-8-[(4-phenylphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol, 8-[([1,1 inverted exclamation marka-biphenyl]-4-ylmethyl)amino]-Adenosine, (2R,3R,4S,5R)-2-(6-amino-8-{[(4-phenylphenyl)methyl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, GTPL8485, SCHEMBL13127272, BDBM50085527, HY-112843, CS-0066911, Q27076666

Molecular Formula: C23H24N6O4Molecular Weight: 448.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YJLIKUSWRSEPSM-WGQQHEPDSA-N

880155-70-4
CNTF (0 suppliers)133423-39-9
CNX-1351 (11 suppliers)
Compound Structure IUPAC Name: 1-[4-[[2-(1H-indazol-4-yl)-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl]methyl]piperazin-1-yl]-6-methylhept-5-ene-1,4-dione | CAS Registry Number: 1276105-89-5
Synonyms: CHEMBL2316958, SCHEMBL1497679, CNX1351, ABP001113, 5-Heptene-1,4-dione, 1-[4-[[2-(1H-indazol-4-yl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]-1-piperazinyl]-6-methyl-

Molecular Formula: C30H35N7O3SMolecular Weight: 573.709000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DLNUPKDFXMWRFP-UHFFFAOYSA-N

1276105-89-5
CNX-2006 (12 suppliers)
Compound Structure IUPAC Name: N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1375465-09-0
Synonyms: CNX 2006, cnx2006, SCHEMBL7606842, MolPort-035-395-779, CS-2782, 4CA-0400, HY-13897, KB-308457, N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide

Molecular Formula: C26H27F4N7O2Molecular Weight: 545.531893 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BFSRTTWIPACGMI-UHFFFAOYSA-N

1375465-09-0
CNX-500 (2 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]-N'-[3-[3-[[5-methyl-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]pentanediamide | CAS Registry Number: 1202758-21-1
Synonyms: N-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]propyl]-N'-[3-[3-[[5-methyl-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]propyl]pentanediamide, N1-[19-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-15-oxo-4,7,10-trioxa-14-azanonadec-1-yl]-N5-[3-[3-[[5-methyl-4-[[3-[(1-oxo-2-propen-1-yl)amino]phenyl]amino]-2-pyrimidinyl]amino]phenoxy]propyl]pentanediamide, SCHEMBL13165695, BDBM397252, US9987276, Compound I-215, HY-100338, CS-0018517

Molecular Formula: C48H68N10O9SMolecular Weight: 961.200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: SBOPEFHTOFMNSD-IAWMPOBQSA-N

1202758-21-1
CNX-774 (14 suppliers)
Compound Structure IUPAC Name: 4-[4-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 1202759-32-7
Synonyms: CHEMBL2216827, AGN-PC-0CT5ML, SureCN12519438, 4-[4-[[5-fluoro-4-[3-(prop-2-enoylamino)anilino]pyrimidin-2-yl]amino]phenoxy]-N-methylpyridine-2-carboxamide

Molecular Formula: C26H22FN7O3Molecular Weight: 499.496383 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VVLHQJDAUIPZFH-UHFFFAOYSA-N

1202759-32-7
CO 101244 HCL; 1-[2-(4-HYDROXYPHENOXY)ETHYL]-4-[(4-METHYLPHENYL)METHYL] -4-PIPERIDIN-1-YL HCL (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol;hydrochloride | CAS Registry Number: 193359-26-1
Synonyms: Co 101244 hydrochloride, 1-[2-(4-HYDROXYPHENOXY)ETHYL]-4-[(4-METHYLPHENYL)METHYL]-4-PIPERIDINOL MONOHYDROCHLORIDE, Co-101244, PD-174494, AC1OCFF0, SureCN1994218, CTK8E7402, MB06546, KB-216981, 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol mono hydrochloride, 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol hydrochloride

Molecular Formula: C21H28ClNO3Molecular Weight: 377.904920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFFZHKKSIDENAJ-UHFFFAOYSA-N

193359-26-1
CO 102862; 2-[[4-(4-FLUOROPHENOXY)PHENYL]METHYLENE]HYDRAZINECARBOXA MIDE (13 suppliers)
Compound Structure IUPAC Name: [[4-(4-fluorophenoxy)phenyl]methylideneamino]urea | CAS Registry Number: 181144-66-1
Synonyms: 2-(4-(4-Fluorophenoxy)benzylidene)hydrazinecarboxamide, SureCN6164077, CTK0E3021, HMS3269J03, ANW-62021, AG-E-31224, Hydrazinecarboxamide, 2-[[4-(4-fluorophenoxy)phenyl]methylene]-

Molecular Formula: C14H12FN3O2Molecular Weight: 273.262383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHUUDVZSPFRUSK-UHFFFAOYSA-N

181144-66-1
CO delivery molecule¬†1 (1 supplier)1972616-04-8
CO fluorescent probe (1 supplier)
Compound Structure IUPAC Name: 3',6'-bis(prop-2-enoxy)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 855751-82-5
Synonyms: 3',6'-bis(2-propen-1-yloxy)-spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-bis(prop-2-enoxy)spiro[2-benzofuran-3,9'-xanthene]-1-one, 3,6-Bis(allyloxy)spiro[9H-xanthene-9,1'(3'H)-isobenzofuran]-3'-one

Molecular Formula: C26H20O5Molecular Weight: 412.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPSUBROQWUILBW-UHFFFAOYSA-N

855751-82-5
Co(III) meso-Tetra (N-methyl-4-pyridyl) porphine pentachloride (0 suppliers)110314-05-1
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