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CHEMICAL products beginning with : D
10001 to 10050 of 51488 results  Page: << Previous 50 Results 200 [201] 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DDOTETRACONTAMETHYLEICOSASILOXANE (2 suppliers)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-[[[[[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 150027-00-2
Synonyms: DOTETRACONTAMETHYLEICOSASILOXANE

Molecular Formula: C42H126O19Si20Molecular Weight: 1497.148440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: UUGMSTGXEVVXLB-UHFFFAOYSA-N

150027-00-2
DDP-38003 (TRIHYDROCHLORIDE) (1 supplier)
DDP-38003 dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[4-(2-aminocyclopropyl)phenyl]-4-(4-methylpiperazin-1-yl)benzamide;dihydrochloride | CAS Registry Number: 1831167-98-6
Synonyms: SCHEMBL17287412, N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]-4-(4-methylpiperazin-1-yl)benzamide;dihydrochloride

Molecular Formula: C21H28Cl2N4OMolecular Weight: 423.382 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HFSFENIQYFFMGC-UHFFFAOYSA-N

1831167-98-6
DDP-38003 TRIHYDROCHLORIDE (1 supplier)
DDR Inhibitor (5 suppliers)
Compound Structure IUPAC Name: N-[5-[[(3-fluorophenyl)carbamoylamino]methyl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 1644069-80-6
Synonyms: CHEMBL3608786, DDR inhibitor X, GTPL8733, SCHEMBL16370175, BDBM50112617, compound 4 [PMID: 26191369], CS-W020277, HY-W018931, 4VD, N-[5-({[(3-Fluorophenyl)carbamoyl]amino}methyl)-2-Methylphenyl]imidazo[1,2-A]pyridine-3-Carboxamide, N-[5-[[(3-fluorophenyl)carbamoylamino]methyl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide

Molecular Formula: C23H20FN5O2Molecular Weight: 417.444 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZPVUIOVIUFJGHO-UHFFFAOYSA-N

1644069-80-6
DDR-TRK-1 (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-2-pyrimidin-5-yl-3,4-dihydro-1H-isoquinoline-7-carboxamide | CAS Registry Number: 1934246-19-1
Synonyms: CHEMBL4553037, compound 6j [PMID: 27219676], GTPL9230, BDBM50528539, HY-100695, CS-0019980, J3.612.819D, Q27076779, (4R)-4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide, (4R)-N-[3-(4-Methyl-1H-imidazole-1-yl)-5-(trifluoromethyl)phenyl]-2-(5-pyrimidinyl)-4-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide, (R)-4-Methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-2-(pyrimidin-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide

Molecular Formula: C26H23F3N6OMolecular Weight: 492.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CMJJZRAAQMUAFH-INIZCTEOSA-N

1934246-19-1
DDR-TRK-1N (1 supplier)
DDR1 PEPTIDE (1 supplier)
DDR1-IN-1 (13 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-oxo-1,3-dihydroindol-5-yl)oxy]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1449685-96-4
Synonyms: CS-2808, HY-13979

Molecular Formula: C30H31F3N4O3Molecular Weight: 552.587350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AOZPVMOOEJAZGK-UHFFFAOYSA-N

1449685-96-4
DDR1-IN-1 dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-oxo-1,3-dihydroindol-5-yl)oxy]phenyl]-3-(trifluoromethyl)benzamide;dihydrochloride | CAS Registry Number: 1780303-76-5
Synonyms: HY-13979A, AKOS024458483, CS-0033266, N-[3-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)oxy]-4-methylphenyl]-4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide dihydrochloride

Molecular Formula: C30H33Cl2F3N4O3Molecular Weight: 625.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PBUOJKYQZINPKD-UHFFFAOYSA-N

1780303-76-5
DDR1-IN-1 HYDRATE (1 supplier)
DDR1-IN-10 (1 supplier)3038810-93-1
DDR1-IN-4 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-bromo-2-oxo-1'-(1H-pyrazolo[4,3-b]pyridine-5-carbonyl)spiro[indole-3,4'-piperidine]-1-yl]-N-(2,2,2-trifluoroethyl)acetamide | CAS Registry Number: 2125676-13-1
Synonyms: 2-[4-bromanyl-2-oxidanylidene-1'-(1~{H}-pyrazolo[4,3-b]pyridin-5-ylcarbonyl)spiro[indole-3,4'-piperidine]-1-yl]-~{N}-[2,2,2-tris(fluoranyl)ethyl]ethanamide, DDR1 inhibitor 2.45, CHEMBL4635278, SCHEMBL19210887, BDBM438155, US10618897, Example 23, HY-114173, CS-0078316, 2-(4-Bromo-2-oxo-1'-(1H-pyrazolo[4,3-b]pyridine-5-carbonyl)spiro[indoline-3,4'-piperidin]-1-yl)-N-(2,2,2-trifluoroethyl)acetamide, 2-[4-bromo-2-oxo-1'-(1H-pyrazolo[4,3-b]pyridine-5-carbonyl)spiro[indole-3,4'-piperidine]-1-yl]-N-(2,2,2-trifluoroethyl)acetamide, D6Z

Molecular Formula: C23H20BrF3N6O3Molecular Weight: 565.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UXEXYURPAPXPSR-UHFFFAOYSA-N

2125676-13-1
DDR1-IN-5 (5 suppliers)2416022-90-5
DDR1-IN-6 (5 suppliers)2416021-47-9
DDR1-IN-8 (1 supplier)3038810-92-0
DDR1/2 inhibitor-2 (1 supplier)2908756-11-4
DDR2 (1 supplier)1913-06-21
DDR2 ANTIBODY (3B11E4) (1 supplier)
DDR2-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 4-[4-[[[4-chloro-2-[2-(dimethylamino)ethoxy]-5-methylphenyl]carbamoylamino]methyl]-2-methylphenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 1573053-23-2
Synonyms: 4-(4-((3-(4-chloro-2-(2-(dimethylamino)ethoxy)-5-methylphenyl)ureido)methyl)-2-methylphenoxy)-N-methylpicolinamide, SCHEMBL171241, CS-W020149, HY-112545

Molecular Formula: C27H32ClN5O4Molecular Weight: 526.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YKRARSYSXDHLJH-UHFFFAOYSA-N

1573053-23-2
DDR2-IN-5 (1 supplier)
Compound Structure IUPAC Name: N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methylphenyl]-5-(1-methylpyrazol-4-yl)pyridine-3-carboxamide | CAS Registry Number: 1796592-06-7
Synonyms: N-(5-((4-((4-Ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamoyl)-2-methylphenyl)-5-(1-methyl-1H-pyrazol-4-yl)nicotinamide, starbld0035824, SCHEMBL16810176, GZOONDJISKPFEJ-UHFFFAOYSA-N, BDBM163700, N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamoyl)-2-methylphenyl)-5-(1-methyl-1H-pyrazol-4-yl)nicotinamide (5), N-(5-(4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenylcarbamoyl)-2-methylphenyl)-5-(1-methyl-1h-pyrazol-4-yl)pyridine-3-carboxamide

Molecular Formula: C32H34F3N7O2Molecular Weight: 605.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GZOONDJISKPFEJ-UHFFFAOYSA-N

1796592-06-7
DDRI-18 (4 suppliers)
Compound Structure IUPAC Name: 3-[6-[2-(3-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 4402-18-0
Synonyms: 3,3'-[6,6'-Bi-1H-Benzimidazole]-2,2'-diylbis-benzenamine, 3-[6-[2-(3-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline, SCHEMBL416600, CHEMBL4207949, SCHEMBL17867450, ZINC6622482, CCG-21917, STK036498, AKOS001669676, DDRI-18, >=98% (HPLC), BB 0262479, 2,2'-Bis(3-aminophenyl)-5,5'-bi[1H-benzimidazole], 3,3'-(1H,3'H-5,5'-bibenzimidazole-2,2'-diyl)dianiline

Molecular Formula: C26H20N6Molecular Weight: 416.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QROWVLFOWUYBIG-UHFFFAOYSA-N

4402-18-0
DDS (0 suppliers)58628-80-3
DDS-CE PHOSPHORAMIDITE (1 supplier)
DDSQ Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic Dianhydride) (2 suppliers)
Compound Structure IUPAC Name: 8-[19-(3,5-dioxo-4-oxatricyclo[5.2.1.02,6]decan-8-yl)-9,19-dimethyl-1,3,5,7,11,13,15,17-octakis-phenyl-2,4,6,8,10,12,14,16,18,20,21,22,23,24-tetradecaoxa-1,3,5,7,9,11,13,15,17,19-decasilapentacyclo[11.7.1.13,11.15,17.17,15]tetracosan-9-yl]-4-oxatricyclo[5.2.1.02,6]decane-3,5-dione | CAS Registry Number: 948849-07-8
Synonyms: DDSQ (Bis(bicyclo[2.2.1]heptane-2,3-dicarboxylic dianhydride), 5,5'-(9,19-Dimethyl-1,3,5,7,11,13,15,17-octaphenyl-2,4,6,8,10,12,14,16,18,20,21,22,23,24-tetradecaoxa-1,3,5,7,9,11,13,15,17,19-decasilapentacyclo[11.7.1.13,11.15,17.17,15]tetracosane-9,19-diyl)bis(hexahydro-4,7-methanoisobenzofuran-1,3-dione)

Molecular Formula: C68H64O20Si10Molecular Weight: 1482.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: NGPKXFJAOFHDPJ-UHFFFAOYSA-N

948849-07-8
DDSS-CE PHOSPHORAMIDITE (1 supplier)
DDT (16 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 50-29-3
Synonyms: Clofenotane, Chlorophenothane, Parachlorocidum, Pentachlorin, Bovidermol, Dicophane, Santobane, Arkotine, Estonate, Guesarol, Agritan, Detoxan, Didigam, Didimac, Genitox, Gesafid, Gesarol, Pentech, Rukseam, Zerdane

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVGGHNCTFXOJCH-UHFFFAOYSA-N

50-29-3
DDT CEP (1 supplier)
DDT Insecticide (0 suppliers)
DDTTC (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[7-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[e][1,3]benzothiazole iodide | CAS Registry Number: 20682-18-2
Synonyms: NSC303740, Naphtho[1,2-d]thiazolium, 1-ethyl-2-[7-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1,3,5-heptatrienyl]-, iodide

Molecular Formula: C33H29IN2S2Molecular Weight: 644.631230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJVOAWNDTVBNAM-UHFFFAOYSA-M

20682-18-2
ddTTPαS (1 supplier)158705-77-2
ddUTP-?-S (1 supplier)1053668-88-4
DDVPdeltamethrin (0 suppliers)
DDX3-IN-1 (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-3-[4-(4-methyltriazol-1-yl)phenyl]urea | CAS Registry Number: 1919828-83-3
Synonyms: CHEMBL4164410, SCHEMBL17978530, HY-121832, CS-0083520, 1-[4-(4-methyltriazol-1-yl)phenyl]-3-(o-tolyl)urea, 1-(2-methylphenyl)-3-[4-(4-methyltriazol-1-yl)phenyl]urea

Molecular Formula: C17H17N5OMolecular Weight: 307.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIIUGRJFJAHCFZ-UHFFFAOYSA-N

1919828-83-3
DDX3-IN-2 (5 suppliers)1919828-81-1
DDX4 ANTIBODY (2F9H5) (1 supplier)
DDZ (2,2-Dimethyl-3,5-Dimethyoxy-Benzyloxy-Benzocarbonate (0 suppliers)
DDZ-ALA-OH (4 suppliers)329323-25-3
DDZ-ALA-OH CHA (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]propanoic acid | CAS Registry Number: 39508-04-8
Synonyms: AC1MBPCX, CTK1B3888, L-Alanine, N-[[1-(3,5-dimethoxyphenyl)-1-methylethoxy]carbonyl]-, (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]propanoic acid

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQYVXSMGPCFHSK-VIFPVBQESA-N

39508-04-8
DDZ-ASN-OH; A,A-DIMETHYL-3,5-DIMETHOXYBENZYLOXYCARBONYL-L-ASPARAGINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 112772-46-0
Synonyms: Ddz-L-asparagine, Ddz-Asn-OH, 75600_FLUKA

Molecular Formula: C16H22N2O7Molecular Weight: 354.355080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DSQLGBPZZHEWBL-LBPRGKRZSA-N

112772-46-0
DDZ-ASP(OTBU)-OH CHA (4 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 198487-68-2
Synonyms: Ddz-Asp(OtBu)-OH cyclohexylammonium salt, Ddz-L-aspartic acid 4-tert-butyl ester cyclohexylammonium salt, AC1MBPDO, 74999_FLUKA, MolPort-002-915-704, cyclohexanamine; (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid

Molecular Formula: C26H42N2O8Molecular Weight: 510.620280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MAKVYSOFEOTACW-RSAXXLAASA-N

198487-68-2
DDZ-CYS(TBUTHIO)-OH (2 suppliers)47592-85-8
DDZ-CYSS(TBU)-OH DCHA (4 suppliers)39508-12-8
DDZ-D-ALA-OH CHA (2 suppliers)115545-84-1
DDZ-GLN-OH (4 suppliers)88499-14-3
DDZ-GLU(OTBU)-OH CHA (4 suppliers)329323-30-0
DDZ-GLY-OH CHA (5 suppliers)39508-03-7
DDZ-HYDRAZIDE (11 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxyphenyl)propan-2-yl N-aminocarbamate | CAS Registry Number: 39508-00-4
Synonyms: Maybridge4_000671, Oprea1_720179, 75732_ALDRICH, 75732_FLUKA, MolPort-002-893-296, ZINC00133464, HMS1522O11, EINECS 254-477-7, BTB 10781, CID2801738, IDI1_031253, NCGC00177325-01, 1-(3,5-Dimethoxyphenyl)-1-methylethyl carbazate, 3,5-Dimethoxy-alpha,alpha-dimethylbenzyl carbazate, SR-01000631520-1, BRD-K43309523-001-01-5

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDYVDEBOFNOSEU-UHFFFAOYSA-N

39508-00-4
DDZ-ILE-OH CHA (4 suppliers)39508-06-0
DDZ-LEU-OH CHA (6 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-4-methylpentanoic acid | CAS Registry Number: 329323-33-3
Synonyms: Ddz-Leu-OH cyclohexylammonium salt, Ddz-L-leucine cyclohexylammonium salt, ST51037655, AC1MBPEF, AC1Q53FJ, 76134_FLUKA, MolPort-001-842-712, (2S)-2-[({[2-(3,5-dimethoxyphenyl)propan-2-yl]oxy}carbonyl)amino]-4-methylpentanoic acid; cyclohexanamine, (2S)-2-{[1-(3,5-dimethoxyphenyl)-isopropoxy]carbonylamino}-4-methylpentanoic a cid, cyclohexylamine, cyclohexanamine; (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-4-methylpentanoic acid

Molecular Formula: C24H40N2O6Molecular Weight: 452.584200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IGGKUCSJMXCZPW-RSAXXLAASA-N

329323-33-3
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