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CHEMICAL products beginning with : C
38751 to 38800 of 73546 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 [776] 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CMIT/MIT (1 supplier)
CMIT/MIT -14% (10 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-thiazol-3-one hydrochloride | CAS Registry Number: 2682-20-4
Synonyms: MLS001332655, MLS001332656, M6045_SIGMA, EINECS 247-499-3, 2-Methyl-4-isothiazolin-3-one hydrochloride, 2-Methyl-3-isothiazolone hydrochloride, SMR000875225, 2-Methyl-2H-isothiazol-3-one hydrochloride, 3(2H)-Isothiazolone, 2-methyl-, hydrochloride, 116680-95-6, 26172-54-3, MIT

Molecular Formula: C4H6ClNOSMolecular Weight: 151.614540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJXPQSRCFCPWQQ-UHFFFAOYSA-N

2682-20-4
CMMC (10 suppliers)
Compound Structure IUPAC Name: 5-methoxy-12-methyl-11H-indolo[2,3-a]carbazole-6-carbonitrile | CAS Registry Number: 131926-77-7
Synonyms: CHEBI:696025, CID131447, 6-Cyano-5-methoxy-12-methylindolo(2,3-a)carbazole, 6-Cyano-5-methoxy-12-methylindolo[2,3-a]carbazole, 11,12-Dihydro-6-methoxy-11-methylindolo(2,3-a)carbazole-5-carbonitrile, Indolo(2,3-a)carbazole-5-carbonitrile, 11,12-dihydro-6-methoxy-11-methyl-

Molecular Formula: C21H15N3OMolecular Weight: 325.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZBCCAZHJQZKLL-UHFFFAOYSA-N

131926-77-7
CMMT (5 suppliers)70421-69-1
CMO 20% (Cetyl Myristoleate) (1 supplier)
CMOC-5'-AMINO-MODIFIER-C6 CEP (1 supplier)1246448-29-2
CMP-9-FLUORESCEINYL-NEUAC (3 suppliers)118720-35-7
Cmp-D-N-acetylneuraminic acid (2 suppliers)
CMP-DEAMINONEURAMINIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R)-2-[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4,5-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 137463-62-8
Synonyms: Cmp-kdn, CMP-deaminoneuraminate, CMP-deaminoneuraminic acid, KON-GM3, CPD-10737, Kdn-2-3-gal-1-4-glc-1-1-cer, CMP-3-deoxy-D-glycero-D-galacto-nonulosonate, CMP-2-keto-3-deoxy-D-glycero-D-galacto-nononate, CMP-3-deoxy-D-glycero-D-galacto-nonulosonic acid, CMP-2-keto-3-deoxy-D-glycero-D-galacto-nononic acid, 2-Keto-3-deoxy-glycero-galacto-nononoyl-(2-3)-galactopyranosyl-(1-4)-glucopyranosyl-(1-1)-ceramide, Ceramide, 1-O-(O-3-deoxy-D-glycero-alpha-D-galacto-2-nonulopyranosonosyl-(2-3)-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-

Molecular Formula: C18H26N3O16P-2Molecular Weight: 571.383301 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: SFLGTPJBQWRIMH-LYKLVKLUSA-L

137463-62-8
CMP-NEUAC (8 suppliers)
Compound Structure IUPAC Name: disodium;(2R,4S,5R,6R)-5-acetamido-2-[[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 37399-47-6
Synonyms: CMP-NeuAc, CMP-N-acetylneuraminic acid sodium salt

Molecular Formula: C20H29N4Na2O16PMolecular Weight: 658.417 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: RDSGQXNTVKSPNI-QEIJJSGTSA-L

37399-47-6
CMP-SIALIC ACID (Sodium SALT) (1 supplier)1007117-62-5
CMP-Sialic acid synthetase; NmCSS (0 suppliers)9067-82-7
CMP5 (1 supplier)
Compound Structure IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1030021-40-9
Synonyms: AC1O5R4S, Ambcb9034496, MolPort-002-104-800, 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine Hydrochloride, AKOS032401780, MCULE-4571747364

Molecular Formula: C21H22ClN3Molecular Weight: 351.878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTMOFUKBECEABM-UHFFFAOYSA-N

1030021-40-9
CMP8 (0 suppliers)
CMPD101 (1 supplier)
Compound Structure IUPAC Name: 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 865608-11-3
Synonyms: cmpd101, Takeda compound 101, 3pvu, 3-({[4-Methyl-5-(Pyridin-4-Yl)-4h-1,2,4-Triazol-3-Yl]methyl}amino)-N-[2-(Trifluoromethyl)benzyl]benzamide, compound 101, QRW, D0U8UK, GTPL8437, MolPort-039-338-070, ZINC38226912, AKOS027470239, compound 101 [PMID: 21596927], 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide, 3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide

Molecular Formula: C24H21F3N6OMolecular Weight: 466.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WFOVEDJTASPCIR-UHFFFAOYSA-N

865608-11-3
CMPDA (N,N''-1,4-Phenylenedi-2,1-ethanediyl bis-2-propanesulfonamide) (6 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[2-(propan-2-ylsulfonylamino)ethyl]phenyl]ethyl]propane-2-sulfonamide | CAS Registry Number: 380607-77-2
Synonyms: CMPDA, SCHEMBL6565144, C16H28N2O4S2, MolPort-035-765-725, 3555AH, ZINC34056416, AKOS024458123, CS-3632, HY-12508, N,N'-(1,4-Phenylenedi-2,1-ethanediyl)bis-2-propanesulfonamide, N,N'-(Benzene-1,4-Diyldiethane-2,1-Diyl)dipropane-2-Sulfonamide, RNN

Molecular Formula: C16H28N2O4S2Molecular Weight: 376.534520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FHLGMMYEKXPVSC-UHFFFAOYSA-N

380607-77-2
CMPF (7 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyethyl)-4-methyl-5-propylfuran-3-carboxylic acid | CAS Registry Number: 86879-39-2
Synonyms: Cmpfpa, CID123979, 3-Carboxy-4-methyl-5-propyl-2-furanpropionate, 3-carboxy-4-methyl-5-propyl-2-furanpropionic acid, 2-Furanpropanoic acid, 3-carboxy-4-methyl-5-propyl-, 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC, C1F, 2-Furanpropanoic acid, 3-carboxy-4-methyl-5-propyl-, (2S-(2alpha,3beta,4aalpha,12balpha))-

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMCQWXZMVIETAO-UHFFFAOYSA-N

86879-39-2
Cmpp Acid (20 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanoic acid | CAS Registry Number: 93-65-2
Synonyms: Mecopeop, Methoxone, Compitox, Mecoturf, Rankotex, Runcatex, Kilprop, Liranox, Mecopar, Mecoper, Mecopex, Mecprop, Mepro, Mechlorprop, Iso-Cornox, Isocarnox, Mecomec, Morogal, Anicon B, MECOPROP

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNTGYJSOUMFZEP-UHFFFAOYSA-N

93-65-2
CMR PROTEIN,RHODOCOCCUS FASCIANS (5 suppliers)148466-72-2
CMT (3 suppliers)
Compound Structure IUPAC Name: carbon monoxide; manganese; 5-methylcyclopenta-1,3-diene | CAS Registry Number: 41536-42-9
Synonyms: Methylcymantrene, Ecotane, Antiknock-33, Combustion improver -2, AK-33X, CI-2, HSDB 2014, EINECS 235-166-5, NSC 22316, CID25511, Methylcyklopentadientrikarbonylmanganium, (Methylcyclopentadienyl)tricarbonylmanganese, AI3-61450, LS-2092, Manganese, tricarbonylmethylcyclopentadienyl, Tricarbonyl(methylcyclopentadienyl)manganese, 2-Methylcyclopentadienylmanganese tricarbonyl, Manganese, tricarbonyl methylcyclopentadienyl, Methyl cyclopentadienyl manganese tricarbonyl, Pi-methylcyclopentadienylmanganese tricarbonyl

Molecular Formula: C9H7MnO3-Molecular Weight: 218.088129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYSGJCJSRBFZSZ-UHFFFAOYSA-N

41536-42-9
CMT 4 (0 suppliers)4632-89-7
CMTS (1 supplier)4425-90-7
CMW CEMENT (5 suppliers)52051-37-3
CMX 001; HDP-cidofovir (11 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
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 (3 suppliers)
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
CN2-CO(III)-TAP (7 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 (5 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 (2 suppliers)60661-30-5
CNEORIN F (4 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 (1 supplier)81177-21-1
CNEORIN O (3 suppliers)
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] (1 supplier)164256-07-9
CNFDA, SE [5(6)-Carboxynaphthofluorescein diacetate, succiniMidyl ester] (1 supplier)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 (11 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 (5 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 (6 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 (12 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 (13 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 (5 suppliers)147035-61-8
Cnidium Fruit extract (1 supplier)
Cnidium Monnier (65 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 (2 suppliers)
CNIDIUM MONNIERI (4 suppliers)11-26-3
Cnidium Seed Extract (2 suppliers)
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