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CHEMICAL products beginning with : D
7351 to 7400 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 
DDZ-ASP(OTBU)-OH CHA (3 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 (3 suppliers)47592-85-8
DDZ-CYSS(TBU)-OH DCHA (4 suppliers)39508-12-8
DDZ-D-ALA-OH CHA (4 suppliers)115545-84-1
DDZ-GLN-OH (3 suppliers)88499-14-3
DDZ-GLU(OTBU)-OH CHA (4 suppliers)329323-30-0
DDZ-GLY-OH CHA (4 suppliers)39508-03-7
DDZ-HYDRAZIDE (6 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
DDZ-LYS(Z)-OH (2 suppliers)70082-80-3
DDZ-MET-OH CHA (4 suppliers)329323-34-4
DDZ-PHE-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 39508-07-1
Synonyms: Ddz-L-phenylalanine, Ddz-Phe-OH, AC1MBPEU, SureCN11383988, AC1Q47J1, 72758_FLUKA, MolPort-001-842-714, RJC02220, (2S)-2-[({[2-(3,5-dimethoxyphenyl)propan-2-yl]oxy}carbonyl)amino]-3-phenylpropanoic acid, (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-3-phenylpropanoic acid

Molecular Formula: C21H25NO6Molecular Weight: 387.426300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MRRFBTOYJLDDTC-SFHVURJKSA-N

39508-07-1
DDZ-SER(TBU)-OH CHA (6 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;(2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 39508-10-6
Synonyms: AC1MBPF0, AC1Q53FL, MolPort-001-821-155, ACM39508106, (2S)-3-(tert-butoxy)-2-[({[2-(3,5-dimethoxyphenyl)propan-2-yl]oxy}carbonyl)amino]propanoic acid; cyclohexanamine, cyclohexanamine; (2S)-2-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid

Molecular Formula: C25H42N2O7Molecular Weight: 482.618 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QQCNSHUTPPXBHF-RSAXXLAASA-N

39508-10-6
DDZ-THR(TBU)-OH CHA (4 suppliers)329323-36-6
DDZ-TRP-OH DCHA (3 suppliers)81861-03-2
DE (2 suppliers)
Compound Structure IUPAC Name: 8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one; thiophene-2-carboxylic acid | CAS Registry Number: 76652-72-7
Synonyms: Decasilate, CID3080941, 8-(2-Phenylethyl)-1-oxadiazaspiro(4,5)decan-2-one-2-thiophenecarboxylate, 2-Thiophenecarboxylic acid, compd. with 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one (1:1)

Molecular Formula: C20H24N2O4SMolecular Weight: 388.480560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSOUSZLJLVVDLQ-UHFFFAOYSA-N

76652-72-7
DE 1000 (9CI) (0 suppliers)116637-54-8
DE 2000 (9CI) (0 suppliers)116637-55-9
De Nox Catalyst (0 suppliers)
DE TREY'S ZINC CEMENT (2 suppliers)55069-11-9
DE((3,5-DIHYDROXYHEPT-6-ENOIC ACID)N-METHYL) DIPHENYLPHOSPHINYL ROSUVASTATIN (2 suppliers)371775-72-3
DE(DIETHYLAMINOETHYL-5-IODO)-1-METHOXY AMIODARONE (4 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)-[2-(1-methoxybutyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 1391052-69-9
Synonyms: Des(diethylaminoethyl)-didesiodo-1'-methoxy Amiodarone, Des(diethylaminoethyl)-didesiodo-1 inverted exclamation mark -methoxy Amiodarone, PTBKCIBTSCQQPG-UHFFFAOYSA-N, De(diethylaminoethyl-5-iodo)-1-methoxy Amiodarone, J-007225, [2-[(1RS)-1-Methoxybutyl]benzofuran-3-yl]-4-hydroxy-methanone

Molecular Formula: C20H20O4Molecular Weight: 324.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTBKCIBTSCQQPG-UHFFFAOYSA-N

1391052-69-9
De(methypiperazinyl) Sildenafil Dimer Impurity (5 suppliers)
Compound Structure IUPAC Name: 5-[2-ethoxy-5-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1346603-48-2
Synonyms: 5-[2-Ethoxy-5-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonyl]phenyl]-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C34H38N8O6SMolecular Weight: 686.780520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZBSAXUCQFZBWNK-UHFFFAOYSA-N

1346603-48-2
DE, 95% (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-(azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-(1,2-thiazol-5-yl)benzamide | CAS Registry Number: 1204333-01-6
Synonyms: ZINC42750474

Molecular Formula: C22H21N3O2SMolecular Weight: 391.486040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKHQFIDUUODGPB-IBGZPJMESA-N

1204333-01-6
De-1-((2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole Itraconazole Sulfate (1 supplier)
Compound Structure IUPAC Name: [(2S,3S)-3-[4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-5-oxo-1,2,4-triazol-1-yl]butan-2-yl] hydrogen sulfate | CAS Registry Number: 765882-88-0

Molecular Formula: C23H29N5O6SMolecular Weight: 503.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CUMSICLMMAXPEO-ROUUACIJSA-N

765882-88-0
DE-3 (1 supplier)81990-22-9
De-4'-O-methylyangambin (8 suppliers)
Compound Structure IUPAC Name: 4-[(3aS,6aS)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol | CAS Registry Number: 149250-48-6

Molecular Formula: C23H28O8Molecular Weight: 432.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AJMQKDTUOKAQNT-ZNAOMFPMSA-N

149250-48-6
DE-5-FLUORO 4-FLUOROCHIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4-fluorophenyl)-4-[[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]methyl]benzamide | CAS Registry Number: 743438-44-0
Synonyms: Epidaza, HBI-8000, CS-055, Tucidinostat [USAN], Chidamide [WHO-DD], CHEMBL3621988, SCHEMBL13815849, CHEBI:135918, AKOS027323972, AK316607, C5055, (E)-N-(2-amino-4-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide, N-(2-Amino-4-fluorophenyl)-4-((3-(pyridin-3-yl)acrylamido)methyl)benzamide, 1616493-44-7, Benzamide, N-(2-amino-4-fluorophenyl)-4-((((2E)-1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-, Benzamide, N-(2-amino-4-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-, Benzamide, N-(2-amino-4-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-Benzamide, N-(2-amino-4-fluorophenyl)-4-((((2E)-1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)-, N-(2-Amino-4-fluorophenyl)-4-(((1-oxo-3-(3-pyridinyl)-2-propen-1-yl)amino)methyl)benzamide, N-(2-amino-4-fluorophenyl)-4-{(3-(pyridin-3-yl)prop-2-enamido)methyl}benzamide N-(2-amino-4-fluorophenyl)-4-{((2E)-3-(pyridin-3-yl)prop-2-enamido)methyl}benzamide

Molecular Formula: C22H19FN4O2Molecular Weight: 390.418 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZMJVTADHFNAIS-BJMVGYQFSA-N

743438-44-0
DE-71 (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 117148-05-7
Synonyms: citric acid, 77-92-9, 2-hydroxypropane-1,2,3-tricarboxylic acid, Citric acid, anhydrous, Citro, Anhydrous citric acid, citrate, Aciletten, Citretten, Chemfill, Hydrocerol A, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 2-hydroxy-1,2,3-propanetricarboxylic acid, 2-Hydroxytricarballylic acid, Kyselina citronova, Caswell No. 221C, 3-Carboxy-3-hydroxypentane-1,5-dioic acid, Citric acid anhydrous, F 0001 (polycarboxylic acid), 2-Hydroxypropanetricarboxylic acid

Molecular Formula: C6H8O7Molecular Weight: 192.123 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

117148-05-7
De-boc Cabazitaxel (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-amino-2-hydroxy-3-phenylpropanoyl]oxy-1-hydroxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate | CAS Registry Number: 1638286-64-2
Synonyms: SCHEMBL15416688

Molecular Formula: C40H49NO12Molecular Weight: 735.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ONJGHPJYUCCBGB-KWIOUIIFSA-N

1638286-64-2
De-Ethylflavopereirine Sulfate (3 suppliers)
Compound Structure IUPAC Name: hydrogen sulfate;12H-indolo[2,3-a]quinolizin-5-ium | CAS Registry Number: 239-17-8
Synonyms: De-ethylflavopereirine sulfate, AKOS015924419, AB0000418, Z-7966

Molecular Formula: C15H12N2O4SMolecular Weight: 316.331780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMSFLMJVGUESEN-UHFFFAOYSA-N

239-17-8
De-Glycyrrhizinated Liquorice (0 suppliers)
de-gossypol cotton protein; dephenol cottonseed protein (0 suppliers)
De-icing Fluid (1 supplier)
De-Linking Chemicals (0 suppliers)
DE-N-ACETYLNEURAMINYLLACTOSYLCERAMIDE (4 suppliers)115082-64-9
De-N-methyldimethoate (1 supplier)
Compound Structure IUPAC Name: 2-dimethoxyphosphinothioylsulfanylacetamide | CAS Registry Number: 3692-87-3
Synonyms: DES-N-methyldimethoate, American cyanamid 3869, CL 3869, BRN 1780613, O,O-Dimethyl phosphorodithioate S-ester with 2-mercaptoacetamide, AI3-16858, O,O-Dimethyl S-(carbamoylmethyl) phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercaptoacetamide, AC1L56OV, 2-dimethoxyphosphinothioylsulfanylacetamide, LS-108224, Phosphorodithioic acid, S-(2-amino-2-oxoethyl) O,O-dimethyl ester, Phosphorodithioic acid, S-(2-amino-2-oxoethyl) O,O-dimethyl ester (9CI)

Molecular Formula: C4H10NO3PS2Molecular Weight: 215.230862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTMNIILYQLWCIB-UHFFFAOYSA-N

3692-87-3
DE-N-SULFATED HEPARIN SODIUM SALT (5 suppliers)61932-66-9
De-O-methylacetovanillochromene (5 suppliers)
Compound Structure IUPAC Name: 1-(8-hydroxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 67667-62-3
Synonyms: 6-Acetyl-8-hydroxy-2,2-dimethyl-2H-1-benzopyran

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGQPPXFOPXPHJR-UHFFFAOYSA-N

67667-62-3
De[(E)-2-methyl-1-oxo-2-butenyl](1,2-dioxopropyl)dihydroazadirachtin (2 suppliers)37324-44-0
Dea Nonoate (6 suppliers)
Compound Structure IUPAC Name: N-(diethylamino)-N-oxidonitrous amide;diethylazanium | CAS Registry Number: 56329-27-2
Synonyms: Diethylamine nonoate, DEA NONOate, CHEMBL2419245, CTK8F9183, MolPort-009-018-801, AG-F-97752

Molecular Formula: C8H22N4O2Molecular Weight: 206.285880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMXHDQWHPBQRQP-UHFFFAOYSA-O

56329-27-2
DEA NONOate,98% (6 suppliers)
Compound Structure IUPAC Name: sodium;N-(diethylamino)-N-oxidonitrous amide | CAS Registry Number: 138475-09-9
Synonyms: CCRIS 4090, 1,1-Diethyl-2-hydroxy-2-nitrosohydrazine sodium salt, 1,1-Diethyl-2-hydroxy-2-nitrosohydrazine, sodium salt, DEA NONOate sodium salt hydrate, Diethylamine NONOate sodium salt hydrate, Diethylamine/nitric oxide complex sodium salt hydrate, 2-(N,N-Diethylamino)-diazenolate 2-oxide sodium salt hydrate, D184_SIGMA, AC1L478Q, sodium 1,1-diethyl-3-oxotriazan-2-olate, LS-189195, sodium N-(diethylamino)-N-oxidonitrous amide

Molecular Formula: C4H10N3NaO2Molecular Weight: 155.130869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPGVGHGHHNGGPJ-UHFFFAOYSA-N

138475-09-9
DEA-C8-18 PERFLUOROALKYLETHYL PHOSPHATE (3 suppliers)
Compound Structure IUPAC Name: bis(3,3,3-trifluoropropyl) hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 65530-64-5
Synonyms: AC1L57XD, UNII-4J55VM509S, bis(3,3,3-trifluoropropyl) hydrogen phosphate - 2,2'-iminodiethanol (1:1), bis(3,3,3-trifluoropropyl) hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol, Ethanol, 2,2'-iminobis-, compd. with alpha,alpha'-(phosphinicobis(oxy-2,1-ethanediyl))bis(omega-fluoropoly(difluoromethylene)) (1:1)

Molecular Formula: C10H20F6NO6PMolecular Weight: 395.233081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AMFUQXQZCMOGCY-UHFFFAOYSA-N

65530-64-5
DEA-CYCLOCARBOXY-PROPYLOLEATE (2 suppliers)84195-78-8
DEA-ISOSTEARATE (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 16-methylheptadecanoic acid | CAS Registry Number: 93920-28-6
Synonyms: EINECS 300-113-8, Isooctadecanoic acid, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C22H47NO4Molecular Weight: 389.612880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TXEDAFMRPFXQBQ-UHFFFAOYSA-N

93920-28-6
DEA-LAURAMINOPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: 3-(dodecylamino)propanoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 65104-36-1
Synonyms: DEA-Lauraminopropionate, EINECS 265-417-4, CID162197, N-Dodecyl-beta-alanine, diethanolamine salt, beta-Alanine, N-dodecyl-, compd. with 2,2'-iminobis(ethanol), N-Dodecyl-beta-alanine, compd. with 2,2'-iminobis(ethanol), N-Dodecyl-beta-alanine, compound with 2,2'-iminodiethanol (1:1), beta-Alanine, N-dodecyl-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C19H42N2O4Molecular Weight: 362.547780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HGFBWHAXMMRQOA-UHFFFAOYSA-N

65104-36-1
DEA-LAURETH SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid | CAS Registry Number: 58855-36-0
Synonyms: CID151560, ((1,2,3,4-Tetrahydro-2-oxo-5-quinolinyl)oxy)acetic acid, Acetic acid, ((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)-, 58898-50-3

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYPKANIKIWLVMF-UHFFFAOYSA-N

58855-36-0
DEA-LAURYL SULFATE (9 suppliers)
Compound Structure IUPAC Name: dodecyl hydrogen sulfate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 143-00-0
Synonyms: Condanol dls, Stepanol dea, Texapon dls, Propaste D, Sipon ld, DEA-Lauryl sulfate, HSDB 2779, CID8910, Lauryl sulfate diethanolamine salt, Dodecyl sulfate diethanolamine salt, DIETHANOLAMINE LAURYL SULFATE, EINECS 205-577-4, Bis(2-hydroxyethyl)ammonium decyl sulphate, Bis(2-hydroxyethyl)ammonium lauryl sulfate, Lauryl alcohol sulfate, diethanolamine salt, Sulfuric acid, monododecyl ester, compd with 2,2'-iminodiethanol (1:1), Sulfuric acid, monododecyl ester, compd with 2,2'-iminobis(ethanol) (1:1), Sulfuric acid, monododecyl ester, compd. with 2,2'-iminodiethanol(1:1), Sulfuric acid, monododecyl ester, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C16H37NO6SMolecular Weight: 371.533080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MKHVZQXYWACUQC-UHFFFAOYSA-N

143-00-0
DEA-METHYL MYRISTATE SULFONATE (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxysulfonyl-2,3,3,4,4,5,5,6-octamethyltetradecanoate | CAS Registry Number: 64131-36-8
Synonyms: DEA-METHYLMYRISTATESULFONATE

Molecular Formula: C24H48O5SMolecular Weight: 448.699920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HIUXTAXEFNNCKR-UHFFFAOYSA-N

64131-36-8
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