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CHEMICAL products beginning with : D
7251 to 7300 of 38550 results  Page: << Previous 50 Results 140 141 142 143 144 145 [146] 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DC-05 (3 suppliers)
Compound Structure IUPAC Name: 1-carbazol-9-yl-3-[2-(1H-indol-3-yl)ethylamino]propan-2-ol | CAS Registry Number: 890643-16-0
Synonyms: DC_05, CHEMBL3358015, ST50753266, C25H25N3O, AOB6967, SYN5082, BDBM50031317, AKOS002242638, AKOS016316322, DC_05, >=98% (HPLC), HY-12746, 1-carbazol-9-yl-3-[(2-indol-3-ylethyl)amino]propan-2-ol, 1-(9H-Carbazole-9-yl)-3-[[2-(1H-indole-3-yl)ethyl]amino]-2-propanol

Molecular Formula: C25H25N3OMolecular Weight: 383.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LJWMTSMUQJNHOC-UHFFFAOYSA-N

890643-16-0
DC-120 (1 supplier)1261080-40-3
DC-45-B2 (2 suppliers)
Compound Structure Synonyms: Trioxacarcin C, Antibiotic DC 45B2, CID157916, Trioxacarcin A, 7''-deoxo-7''-hydroxy-, LS-157636

Molecular Formula: C42H54O20Molecular Weight: 878.866160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: KXLOPASAZGAWAW-UHFFFAOYSA-N

81781-28-4
dC-Bz (26 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 4836-13-9
Synonyms: N-Benzoyl-2'-deoxycytidine, Oprea1_534532, Cytidine, N-benzoyl-2'-deoxy-, NSC609074, AIDS160266, AIDS-160266, EINECS 225-421-9, CID107598, NSC 609074, 2(1H)-Pyrimidinone, 4-(benzoylamino)-1-(2-deoxy-.beta.-L-erythro-pentofuranosyl)-

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MPSJHJFNKMUKCN-DYEKYZERSA-N

4836-13-9
Dc-High-Efficient Organic Dispersing Agent (2 suppliers)
DC-METHYL PHOSPHONAMIDITE (4 suppliers)115147-72-3
DC_517 (4 suppliers)
Compound Structure IUPAC Name: 1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 500017-70-9
Synonyms: CHEMBL3358028, AC1MVU9P, BDBM50031315, DC-517, AKOS030260544, CS-4587, MCULE-6385681341, HY-12747, 1-[1,3-di(carbazol-9-yl)propan-2-yloxy]-3-(propan-2-ylamino)propan-2-ol, 1-((1,3-DI(9H-CARBAZOL-9-YL)PROPAN-2-YL)OXY)-3-(ISOPROPYLAMINO)PROPAN-2-OL, 1-[1-(9H-Carbazole-9-ylmethyl)-2-(9H-carbazole-9-yl)ethoxy]-3-(isopropylamino)-2-propanol

Molecular Formula: C33H35N3O2Molecular Weight: 505.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLTONWSCODZCNA-UHFFFAOYSA-N

500017-70-9
DC260126 (6 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 346692-04-4
Synonyms: N-(4-butylphenyl)-4-fluorobenzenesulfonamide, ZINC02497192, AC1MDUI6, Oprea1_825888, C16H18FNO2S, SCHEMBL18058899, AOB4592, SYN5170, MolPort-001-507-368, ZINC2497192, STK076838, AKOS003265834, MCULE-1264747468, ST45139400, ST50682188, (4-butylphenyl)[(4-fluorophenyl)sulfonyl]amine, N-(4-butylphenyl)-4-fluoro-1-benzenesulfonamide, DC 260126|N-(4-Butylphenyl)-4-fluorobenzenesulfonamide

Molecular Formula: C16H18FNO2SMolecular Weight: 307.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNGHPXKWPGIDSK-UHFFFAOYSA-N

346692-04-4
DC4 UNIVERSAL (4 suppliers)103370-59-8
DC661 (2 suppliers)
Compound Structure IUPAC Name: N-(7-chloroquinolin-4-yl)-N'-[6-[(7-chloroquinolin-4-yl)amino]hexyl]-N'-methylhexane-1,6-diamine | CAS Registry Number: 1872387-43-3
Synonyms: SCHEMBL19399303, HY-111621, CS-0088759

Molecular Formula: C31H39Cl2N5Molecular Weight: 552.588 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJKCWFZTSDXOBS-UHFFFAOYSA-N

1872387-43-3
DC92-B (5 suppliers)
Compound Structure IUPAC Name: 10-[4-(dimethylamino)-5,6-dihydroxy-4,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]-2-[3-(3,3-dimethyloxiran-2-yl)-2-methyloxiran-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 116988-30-8
Synonyms: DC 92B, CID146656, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-beta-D-arabino-hexopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3',3'-trimethyl(2,2'-bioxiran)-3-yl)-

Molecular Formula: C42H52N2O12Molecular Weight: 776.868480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: SCWWNJYIUMBQKK-UHFFFAOYSA-N

116988-30-8
DC92-D (4 suppliers)
Compound Structure IUPAC Name: 10-[3-(dimethylamino)-4,6-dihydroxy-3,6-dimethyloxan-2-yl]-8-[4-(dimethylamino)-3-hydroxy-2-methyl-3,4-dihydro-2H-pyran-6-yl]-2-[3-(3,3-dimethyloxiran-2-yl)-2-methyloxiran-2-yl]-11-hydroxy-5-methylnaphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 116988-29-5
Synonyms: DC 92D, CID3081656, 4H-Anthra(1,2-b)pyran-4,7,12-trione, 11-hydroxy-5-methyl-8-(2,3,6-trideoxy-3-(dimethylamino)-D-arabino-hex-1-enopyranosyl)-10-(2,3,6-trideoxy-3-(dimethylamino)-5-C-hydroxy-3-C-methylhexopyranosyl)-2-(3,3',3'-trimethyl(2,2'-bioxiran)-3-yl)-

Molecular Formula: C42H50N2O12Molecular Weight: 774.852600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: VNZXPSFYMLCKIO-UHFFFAOYSA-N

116988-29-5
DCB; [(3-CHLOROPHENYL)METHYLENE]HYDRAZONE-3-CHLOROBENZALDEHYD E (5 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimine | CAS Registry Number: 6971-97-7
Synonyms: 3,3'-Dichlorobenzylideneazine, Benzaldehyde, m-chloro-, azine, NSC67224, CID9561649, Benzaldehyde, 3-chloro-, [(3-chlorophenyl)methylene]hydrazone

Molecular Formula: C14H10Cl2N2Molecular Weight: 277.148600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMOVWXSCYLINBJ-PKSQHMBRSA-N

6971-97-7
DCBS-80GE F140, 98% (2 suppliers)4979-33-2
DCC (4 suppliers)538-72-0
DCC (DESCARBAMOYL CEFUROXIME) (9 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 56271-94-4
Synonyms: CTK5A4888, AG-F-97502, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2Z)-2-furanyl(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-,(6R,7R)- (9CI); 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[2-furanyl(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-, [6R-[6a,7b(Z)]]-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-,(6R,7R)-

Molecular Formula: C15H15N3O7SMolecular Weight: 381.360500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OUSLHGWWWMRAIG-QMTHXVAHSA-N

56271-94-4
DCC,96% (0 suppliers)5579-07-2
DCC-2036 (14 suppliers)
Compound Structure IUPAC Name: 4-[4-[(5-tert-butyl-2-quinolin-6-ylpyrazol-3-yl)carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 1020172-07-9
Synonyms: REBASTINIB, DCC 2036, CHEBI:62166, DCC2036, Rebastinib (USAN), Rebastinib [USAN], DCC 2036, DCC2036, 357263-13-9, 4-[4-({[3-Tert-Butyl-1-(Quinolin-6-Yl)-1h-Pyrazol-5-Yl]carbamoyl}amino)-3-Fluorophenoxy]-N-Methylpyridine-2-Carboxamide, 3qri, 3qrj, SureCN2034290, cc-606, CHEMBL1738757, QCR-201, UNII-75017Q6I97, BCP9000591, CS-1038, DP 1919, NCGC00263172-01, HY-13024

Molecular Formula: C30H28FN7O3Molecular Weight: 553.586823 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVXNSAVVKYZVOE-UHFFFAOYSA-N

1020172-07-9
DCC-2618 (9 suppliers)
DCCB-BZCOOH (4 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 179999-39-4
Synonyms: Dccb-bzcooh, CID128031, 3,5-Dichloro-4-(4-chlorobenzoyl)benzoic acid, Benzoic acid, 3,5-dichloro-4-(4-chlorobenzoyl)-

Molecular Formula: C14H7Cl3O3Molecular Weight: 329.562580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFRWFIFVYRZJII-UHFFFAOYSA-N

179999-39-4
DCCCyB (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-[[1-(cyclopropylmethyl)-4-(cyclopropylmethylsulfonyl)cyclohexyl]methyl]benzamide | CAS Registry Number: 1236046-15-3
Synonyms: CHEMBL2146721, 916159-99-4, Benzamide,2,4-dichloro-N-[[1-(cyclopropylmethyl)-4-[(cyclopropylmethyl)sulfonyl]cyclohexyl]methyl]-, D0R8HY, SCHEMBL678963, BDBM50391757, ZINC34807040, KB-74916, J3.560.315H, N-[[4beta-(Cyclopropylmethylsulfonyl)-1alpha-(cyclopropylmethyl)cyclohexane-1beta-yl]methyl]-2,4-dichlorobenzamide

Molecular Formula: C22H29Cl2NO3SMolecular Weight: 458.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSIMLOLEQCVVJV-UHFFFAOYSA-N

1236046-15-3
Dcda (4 suppliers)
DCG IV; (2S,2'R,3'R)-2-(2',3'-DICARBOXYCYCLOPROPYL)GLYCINE (8 suppliers)
Compound Structure IUPAC Name: (1R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1,2-dicarboxylic acid | CAS Registry Number: 147782-19-2
Synonyms: Dcg-IV, C7H9NO6, 2-(2,3-Dicarboxycyclopropyl)glycine, CHEBI:278425, CID115114, NCGC00024914-01, LS-173314, 3-(Amino-carboxy-methyl)-cyclopropane-1,2-dicarboxylic acid, 1,2-Cyclopropanedicarboxylic acid, 3-(aminocarboxymethyl)-, (1R-(1alpha,2beta,3alpha(S*)))-

Molecular Formula: C7H9NO6Molecular Weight: 203.149460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MATPZHBYOVDBLI-IDPZHQIBSA-N

147782-19-2
DCHC (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-7-hydroxychromen-4-one | CAS Registry Number: 302953-06-6
Synonyms: 3-(2,4-dichlorophenyl)-7-hydroxychromen-4-one, 3-(2,4-dichlorophenyl)-7-hydroxy-4H-chromen-4-one, AC1NU9DH, Oprea1_010110, CTK8E8249, MolPort-000-652-312, STK966034, ZINC05731224, AKOS001626797, CL15802, MCULE-5826016318, ST50189096

Molecular Formula: C15H8Cl2O3Molecular Weight: 307.128220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMSGNLMBWFRALO-UHFFFAOYSA-N

302953-06-6
DCJ (13 suppliers)
Compound Structure Synonyms: SCHEMBL37173, ZNJRONVKWRHYBF-VOTSOKGWSA-N, ZINC22013659, 4-(Dicyanomethylene)-2-methyl-6-julolidyl-9-enyl-4H-pyran, (E)-2-(2-(2-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)vinyl)-6-methyl-4H-pyran-4-ylidene)malononitrile, propanedinitrile, 2-[2-methyl-6-[2-(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)ethenyl]-4H-pyran-4-ylidene]-

Molecular Formula: C23H21N3OMolecular Weight: 355.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNJRONVKWRHYBF-VOTSOKGWSA-N

51325-95-2
DCJTB (20 suppliers)
Compound Structure Synonyms: 4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyljulolidin-4-yl-vinyl)-4H-pyran, AKOS015896114, ST51053150, I06-1606

Molecular Formula: C30H36N3O+Molecular Weight: 454.626340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZSYQPORPGUFCY-UHFFFAOYSA-N

200052-70-6
DCJTI (10 suppliers)
Compound Structure Synonyms: KB-166487, 2-[2-(1-methylethyl)-6-[2-(2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-1h,5h-benzo[ij]quinolizin-9-yl)ethenyl]-4h-pyran-4-ylidene]propanedinitrile

Molecular Formula: C29H33N3OMolecular Weight: 439.591820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOOBIWAELCOCHK-UHFFFAOYSA-N

870075-87-9
DCM 2 (salt) (0 suppliers)12408-37-6
DCM2 (2 suppliers)59788-00-8
Dcmic Chloride (1 supplier)
DCNP-P (3 suppliers)
Compound Structure IUPAC Name: (2,6-dichloro-4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 112028-49-6
Synonyms: Dcnp-P, 2,6-Dichloro-4-nitrophenyl phosphate, AC1MIZ6X, SureCN7631008, (2,6-dichloro-4-nitrophenyl) dihydrogen phosphate, Phenol, 2,6-dichloro-4-nitro-, dihydrogen phosphate (ester)

Molecular Formula: C6H4Cl2NO6PMolecular Weight: 287.978822 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBFPUWKJCNIVNM-UHFFFAOYSA-N

112028-49-6
DCO Fatty Acids (54 suppliers)
Compound Structure IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid | CAS Registry Number: 60-33-3
Synonyms: linoleic acid, Linolic acid, Telfairic acid, Grape seed oil, Linoleate, Oils, grape, Oils, grape seed, Linoelaidic acid, alpha-Linoleic acid, cis,cis-Linoleic acid, Extra Linoleic 90, Linoleic acid, pure, Emersol 310, Emersol 315, Polylin 515, Polylin No. 515, Unifac 6550, 9Z,12Z-Linoleic acid, 9,12-Linoleic acid, (14C)-Linoleic acid

Molecular Formula: C18H32O2Molecular Weight: 280.445480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

60-33-3
Dcoa-Asn-Apns-Pro-NHBut (0 suppliers)
DCOIT (1 supplier)
dCpCpp (1 supplier)941569-33-1
Dcpd (3 suppliers)
DCPDG Ammonium Salt (6 suppliers)
Compound Structure IUPAC Name: [5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane | CAS Registry Number: 77710-57-7
Synonyms: dCpdG, D8143_SIGMA, FT-0641653, 2'-Deoxycytidylyl(3'->5')-2'-deoxyguanosine ammonium salt, 2 inverted exclamation marka-Deoxycytidylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)-2 inverted exclamation marka-deoxyguanosine ammonium salt

Molecular Formula: C19H28N9O10PMolecular Weight: 573.453682 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: JZNMHBKGKVOTED-UHFFFAOYSA-N

77710-57-7
DCPI (2 suppliers)34896-92-0
DCPIB; 4-[(2-BUTYL-6,7-DICHLORO-2-CYCLOPENTYL-2,3-DIHYDRO-1-OXO -1H-INDEN-5-YL)OXY]BUTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid | CAS Registry Number: 82749-70-0
Synonyms: DCPIB, 4-(2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl)oxybutyric acid, SureCN11025104, D4068_SIGMA, CHEMBL152557, CTK8F8983, MolPort-003-983-550, HMS3268C07, AG-H-31008, NCGC00092283-01, NCGC00092283-02, BRD-A39255369-001-01-5

Molecular Formula: C22H28Cl2O4Molecular Weight: 427.361320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHKGTPJPBOQECW-UHFFFAOYSA-N

82749-70-0
dCpNHpp (1 supplier)791761-70-1
DCREB-A PROTEIN (2 suppliers)148412-93-5
DCTA PROTEIN, SINORHIZOBIUM MELILOTI (2 suppliers)147953-36-4
DCTB PROTEIN (2 suppliers)147953-37-5
DCTD PROTEIN (2 suppliers)147953-38-6
Dctp alpha-32p tetra-triethylammonium salt (0 suppliers)
DCU (14 suppliers)
Compound Structure IUPAC Name: ethyl N,N-dichlorocarbamate | CAS Registry Number: 13698-16-3
Synonyms: N,N-Dichlorourethan, N,N-Dichlorourethane, ETHYL DICHLOROCARBAMATE, 142093_ALDRICH, Carbamic acid, dichloro-, ethyl ester, CID26195, NSC211534, ZINC01748985

Molecular Formula: C3H5Cl2NO2Molecular Weight: 157.983300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCGGNOFZZFFFLU-UHFFFAOYSA-N

13698-16-3
DCVJ (6 suppliers)
Compound Structure Synonyms: 9-(Dicyanovinyl)julolidine, BRN 0240710, 2-(9-Julolidyl)-1,1-dicyanoethylene, CID42689, LS-89006, 5-22-04-00276 (Beilstein Handbook Reference), (2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethylene)malononitrile, MALONONITRILE, (2,3,6,7-TETRAHYDRO-1H,5H-BENZO(ij)QUINOLIZIN-9-YLMETHYLENE)-

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHKFSHOHLREQMZ-UHFFFAOYSA-N

58293-56-4
DCY (0 suppliers)
DD 003 (3 suppliers)
Compound Structure IUPAC Name: alumane;chromium;cobalt;molybdenum;nickel;titanium;tungsten | CAS Registry Number: 107793-48-6
Synonyms: aluminum; chromium; cobalt; molybdenum; nickel; titanium; tungsten, ACMC-20mb6p, CTK0H7783, AG-D-23771

Molecular Formula: AlCoCrH3MoNiTiWMolecular Weight: 527.295054 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HACJRKFSJFUNOH-UHFFFAOYSA-N

107793-48-6
DD 3487 (9CI) (0 suppliers)138874-40-5
7251 to 7300 of 38550 results  Page: << Previous 50 Results 140 141 142 143 144 145 [146] 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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