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CHEMICAL products beginning with : D
9601 to 9650 of 41252 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Decroline (18 suppliers)
Compound Structure IUPAC Name: zinc hydroxymethanesulfinate | CAS Registry Number: 24887-06-7
Synonyms: Zinc formaldehyde sulfoxylate, Zinc bis(hydroxymethanesulphinate), EINECS 246-515-6, Bis(hydroxymethanesulfinato-O,O')zinc, Zinc, bis(hydroxymethanesulfinato-O,O')-, Zinc, bis(hydroxymethanesulfinato-OS,O1)-, (beta-4)-, Zinc, bis((hydroxy-kappaO)methanesulfinato-kappaO)-, (T-4)-, 103781-96-0, 10448-39-2, 111283-61-5, 126-32-9, 1337-92-4, 141-61-7, 16720-39-1, 2582-04-9, 58392-52-2, 64476-52-4, 64641-37-8

Molecular Formula: C2H6O6S2ZnMolecular Weight: 255.604440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAAIULQYGCAMCD-UHFFFAOYSA-L

24887-06-7
DECTAFLUR (4 suppliers)
Compound Structure IUPAC Name: (E)-octadec-9-en-1-amine hydrofluoride | CAS Registry Number: 36505-83-6
Synonyms: Dectaflur, Dectafluro, Dectaflurum, Dectaflur (USAN/INN), Dectaflurum [INN-Latin], Dectafluro [INN-Spanish], 9-Octadecenylamine hydrofluoride, 9-Octadecenylamino hydrofluoride, 1838-19-3 (Parent), 9-Octadecen-1-amine, hydrofluoride, GA 242, SKF 38094, CID6436136, D03668

Molecular Formula: C18H38FNMolecular Weight: 287.499423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGSCPWWHMSCFOV-RRABGKBLSA-N

36505-83-6
DECUMBENINE (3 suppliers)76733-83-0
DECUMBENINE B (5 suppliers)
Compound Structure IUPAC Name: [5-([1,3]dioxolo[4,5-f]isoquinolin-8-yl)-1,3-benzodioxol-4-yl]methanol | CAS Registry Number: 164991-68-8
Synonyms: Decumbenine B, 9315AF, ZINC13434094, PL006093, (5-{2H-[1,3]DIOXOLO[4,5-F]ISOQUINOLIN-8-YL}-2H-1,3-BENZODIOXOL-4-YL)METHANOL

Molecular Formula: C18H13NO5Molecular Weight: 323.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GKOMWDNIMJHCDB-UHFFFAOYSA-N

164991-68-8
DECUMBENINE C (4 suppliers)
Compound Structure IUPAC Name: 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 117772-89-1
Synonyms: Hypecoumine, Decumbenine C, 100163-16-4, AC1L2S3J, Furo(3,4-e)-1,3-benzodioxol-8(6H)-one, 6-(1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, (+)-, 6-([1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one

Molecular Formula: C19H11NO6Molecular Weight: 349.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMPWZNJOVFBHJT-UHFFFAOYSA-N

117772-89-1
Decuroside I (1 supplier)
Compound Structure IUPAC Name: 2-[2-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 96638-79-8

Molecular Formula: C26H34O14Molecular Weight: 570.544 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: AUYDWCKBYROHJQ-UHFFFAOYSA-N

96638-79-8
Decuroside V (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-hydroxy-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 96648-59-8
Synonyms: (2R,3R)-3-Hydroxy-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one, MEGxp0_000646, ACon1_001090, HY-N8817, BRD-K97196121-001-01-7, (2R,3R)-3-Hydroxy-2-(2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)propan-2-yl)-2H-furo[3,2-g]chromen-7(3H)-one

Molecular Formula: C20H24O10Molecular Weight: 424.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KLPNFWKZLQAVTH-CWMWYVAESA-N

96648-59-8
decursidate (7 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl] 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 272122-56-2

Molecular Formula: C18H18O6Molecular Weight: 330.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CLQSQZGNPFWGAE-UHFFFAOYSA-N

272122-56-2
Decursin (16 suppliers)
Compound Structure IUPAC Name: [(7S)-8,8-dimethyl-2-oxo-6,7-dihydropyrano[3,2-g]chromen-7-yl] 3-methylbut-2-enoate | CAS Registry Number: 5928-25-6
Synonyms: Decursinol angelate, Ambap6275, CID442126, C09258, (S)-7,8-Dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-7-yl 3-methyl-2-butenoate, 2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-7-yl ester, (S)-

Molecular Formula: C19H20O5Molecular Weight: 328.359100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUKSFECWKQBVED-INIZCTEOSA-N

5928-25-6
DECURSINOL (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one | CAS Registry Number: 23458-02-8
Synonyms: Decursinol, MLS002472906, CHEBI:581975, CID442127, SMR001397017, C09259

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGXFQDFSVDZUIW-LBPRGKRZSA-N

23458-02-8
Decursitin D (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-3-hydroxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 245446-61-1
Synonyms: ZINC13459288

Molecular Formula: C19H20O6Molecular Weight: 344.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AESJNSAMTDSWJU-RQJZHBNNSA-N

245446-61-1
DECUSSINE (3 suppliers)
Compound Structure Synonyms: Decussine, CHEBI:544003, BRN 5603747, CID156336, LS-154686, (R)-1,8-Dimethyl-1,2,3,8-tetrahydro-1,7b,10-triazabenzo(5,6)cyclohepta(1,2,3-jk)fluorene, 17,13-Dimethyl-5,6-dihydro-7H,13H-pyrido(4',3':6,5)azepino(1,2,3-l,m)-beta-carboline, 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluorene, 1,2,3,8-tetrahydro-1,8-dimethyl-, (R)-

Molecular Formula: C20H19N3Molecular Weight: 301.384960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSRPMFCRBOSISJ-CYBMUJFWSA-N

75375-52-9
Decyclohexanol-ethoxycarbonyl-O-desmethyl Venlafaxine-d6 (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[bis(trideuteriomethyl)amino]-2-(4-hydroxyphenyl)propanoate | CAS Registry Number: 1346605-17-1

Molecular Formula: C13H19NO3Molecular Weight: 243.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CETBJSBSTMXHOV-XERRXZQWSA-N

1346605-17-1
Decyclopentyl Zafirlukast Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate | CAS Registry Number: 1159195-67-1
Synonyms: SureCN4156371, Zafirlukast Related Compound C, Methyl 3-[2-Methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate, N-[3-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]carbamic Acid Methyl Ester

Molecular Formula: C27H27N3O6SMolecular Weight: 521.584780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URZMDHMOLIPBIX-UHFFFAOYSA-N

1159195-67-1
Decyclopentyl Zafirlukast Methyl Ester-[d3] (4 suppliers)
Compound Structure IUPAC Name: methyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-(trideuteriomethyl)indol-5-yl]carbamate | CAS Registry Number: 1795011-90-3
Synonyms: Decyclopentyl Zafirlukast-d3 Methyl Ester

Molecular Formula: C27H27N3O6SMolecular Weight: 524.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URZMDHMOLIPBIX-BMSJAHLVSA-N

1795011-90-3
Decyl (0 suppliers)49765-51-7
Decyl (2s,3r,4s)-4-[(2s,7s,8r,9s)-2-[(2r,5s)-5-ethyl-5-[(2r,3s,5r)-5-[(2s,3s,5r,6r)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate (5 suppliers)
Compound Structure IUPAC Name: decyl (2S,3R,4S)-4-[(2S,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 164066-23-3
Synonyms: Monensin decyl ester

Molecular Formula: C46H82O11Molecular Weight: 811.136680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JNPTWXLIOHMQFI-YXGKGMKQSA-N

164066-23-3
decyl (3-oxo-2-piperazinyl)acetate (0 suppliers)
DECYL (4-CHLORO-2-METHYLPHENOXY)ACETATE (4 suppliers)
Compound Structure IUPAC Name: decyl 2-(4-chloro-2-methylphenoxy)acetate | CAS Registry Number: 67829-81-6
Synonyms: EINECS 267-297-9, Decyl (4-chloro-2-methylphenoxy)acetate, CID3017795

Molecular Formula: C19H29ClO3Molecular Weight: 340.884760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFONOMUMGULYJB-UHFFFAOYSA-N

67829-81-6
Decyl (4-iodophenyl)methyl Carbonate (1 supplier)
Compound Structure IUPAC Name: decyl (4-iodophenyl)methyl carbonate | CAS Registry Number: 60075-75-4
Synonyms: Decyl (4-iodophenyl)methyl carbonate, BRN 1991249, Carbonic acid, decyl (4-iodophenyl)methyl ester, AC1MIDN2, LS-51958

Molecular Formula: C18H27IO3Molecular Weight: 418.309650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZIZWKOZHBXURL-UHFFFAOYSA-N

60075-75-4
Decyl (9z,12z)-octadeca-9,12-dienoate (1 supplier)
Compound Structure IUPAC Name: decyl (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 17673-54-0
Synonyms: UNII-F0D24R7NFY, Decyl linoleate, Linoleic acid, decyl ester, F0D24R7NFY, SCHEMBL3656590, 9,12-Octadecadienoic acid (Z,Z)-, decyl ester, 9,12-Octadecadienoic acid (9Z,12Z)-, decyl ester

Molecular Formula: C28H52O2Molecular Weight: 420.711280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPDKELYTFCABNV-DURLKXOLSA-N

17673-54-0
DECYL (ALL-Z)-6-[[4-(DECYLOXY)-1,4-DIOXOBUT-2-ENYL]OXY]-6-OCTYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNADOCOSA-2,9-DIENOATE (3 suppliers)
Compound Structure IUPAC Name: 4-O-[bis[[(E)-4-decoxy-4-oxobut-2-enoyl]oxy]-octylstannyl] 1-O-decyl (E)-but-2-enedioate | CAS Registry Number: 83898-54-8
Synonyms: EINECS 281-265-1, Decyl (all-Z)-6-((4-(decyloxy)-1,4-dioxobut-2-enyl)oxy)-6-octyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate

Molecular Formula: C50H86O12SnMolecular Weight: 997.920640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: WYCQKSNEDKVREM-YKUQEDRPSA-K

83898-54-8
Decyl (e)-2-cyano-3-(methylamino)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: decyl (E)-2-cyano-3-(methylamino)prop-2-enoate | CAS Registry Number: 89268-92-8
Synonyms: AC1MI32N, decyl (E)-2-cyano-3-(methylamino)prop-2-enoate

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXXLOUHUDAFIEO-BUHFOSPRSA-N

89268-92-8
Decyl (e)-2-cyano-3-ethoxyprop-2-enoate (1 supplier)
Compound Structure IUPAC Name: decyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 89269-06-7
Synonyms: AC1MI33E, decyl (E)-2-cyano-3-ethoxyprop-2-enoate

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOXIWURPPVDFOP-CCEZHUSRSA-N

89269-06-7
DECYL (E)-2-CYANO-3-ETHYLAMINO-PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: decyl (E)-2-cyano-3-(ethylamino)prop-2-enoate | CAS Registry Number: 89268-93-9
Synonyms: CID3037509, Decyl (E)-2-cyano-3-ethylamino-prop-2-enoate

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWGXMRYNARWVBV-CCEZHUSRSA-N

89268-93-9
DECYL (E)-3-BUTYLAMINO-2-CYANO-PROP-2-ENOATE (1 supplier)
Compound Structure IUPAC Name: decyl (E)-3-(butylamino)-2-cyanoprop-2-enoate | CAS Registry Number: 89268-95-1
Synonyms: CID3037542, Decyl (E)-3-butylamino-2-cyano-prop-2-enoate

Molecular Formula: C18H32N2O2Molecular Weight: 308.458880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQGDGBFJJHEKRQ-WUKNDPDISA-N

89268-95-1
Decyl (R)-12-hydroxyoleate (1 supplier)
Compound Structure IUPAC Name: decyl (12R)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 93980-67-7
Synonyms: CTK3I7611

Molecular Formula: C28H54O3Molecular Weight: 438.726560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXWLKCGKLFGYNO-HHHXNRCGSA-N

93980-67-7
Decyl (z)-docos-13-enoate (1 supplier)
Compound Structure IUPAC Name: decyl (Z)-docos-13-enoate | CAS Registry Number: 100156-47-6
Synonyms: UNII-1I430I6Q15, 1I430I6Q15

Molecular Formula: C32H62O2Molecular Weight: 478.833480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLIDFZPNOMXDBY-NXVVXOECSA-N

100156-47-6
Decyl (z)-hexadec-9-enoate (1 supplier)
Compound Structure IUPAC Name: decyl (Z)-hexadec-9-enoate | CAS Registry Number: 1286723-98-5
Synonyms: Decyl palmitoleate, UNII-I3G9SU786H, I3G9SU786H, SCHEMBL6862974, HSOMCHUKNVQFKY-YPKPFQOOSA-N

Molecular Formula: C26H50O2Molecular Weight: 394.674000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSOMCHUKNVQFKY-YPKPFQOOSA-N

1286723-98-5
DECYL (Z,Z)-6,6-DIBUTYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNADOCOSA-2,9-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: 1-O-decyl 4-O-[dibutyl-[(Z)-4-decoxy-4-oxobut-2-enoyl]oxystannyl] (Z)-but-2-enedioate | CAS Registry Number: 24660-23-9
Synonyms: EINECS 246-388-7, Decyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate

Molecular Formula: C36H64O8SnMolecular Weight: 743.598560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WPMZBGWYNQCTRW-YFQJWWFYSA-L

24660-23-9
DECYL (Z,Z)-6,6-DIDODECYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNADOCOSA-2,9-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: 4-O-[[(Z)-4-decoxy-4-oxobut-2-enoyl]oxy-didodecylstannyl] 1-O-decyl (Z)-but-2-enedioate | CAS Registry Number: 83898-57-1
Synonyms: EINECS 281-268-8, Decyl (Z,Z)-6,6-didodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate

Molecular Formula: C52H96O8SnMolecular Weight: 968.023840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GZTPPOUMWQVESL-YFQJWWFYSA-L

83898-57-1
DECYL (Z,Z)-6,6-DIOCTYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNADOCOSA-2,9-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: 4-O-[[(Z)-4-decoxy-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-decyl (Z)-but-2-enedioate | CAS Registry Number: 83898-58-2
Synonyms: EINECS 281-269-3, Decyl (Z,Z)-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate

Molecular Formula: C44H80O8SnMolecular Weight: 855.811200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FVAWYWJWCPURJR-YFQJWWFYSA-L

83898-58-2
DECYL (Z,Z,Z)-6-[[4-(DECYLOXY)-1,4-DIOXOBUT-2-ENYL]OXY]-6-DODECYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNADOCOSA-2,9-DIENOATE (3 suppliers)
Compound Structure IUPAC Name: 4-O-[bis[[(Z)-4-decoxy-4-oxobut-2-enoyl]oxy]-dodecylstannyl] 1-O-decyl (Z)-but-2-enedioate | CAS Registry Number: 83898-55-9
Synonyms: EINECS 281-266-7, Decyl (Z,Z,Z)-6-((4-(decyloxy)-1,4-dioxobut-2-enyl)oxy)-6-dodecyl-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate

Molecular Formula: C54H94O12SnMolecular Weight: 1054.026960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QSUBVUMZLBDTOI-ZHJLFMMCSA-K

83898-55-9
DECYL (Z,Z,Z)-6-BUTYL-6-[[4-(DECYLOXY)-1,4-DIOXOBUT-2-ENYL]OXY]-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNADOCOSA-2,9-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: 4-O-[butyl-bis[[(Z)-4-decoxy-4-oxobut-2-enoyl]oxy]stannyl] 1-O-decyl (Z)-but-2-enedioate | CAS Registry Number: 83898-56-0
Synonyms: EINECS 281-267-2, Decyl (Z,Z,Z)-6-butyl-6-((4-(decyloxy)-1,4-dioxobut-2-enyl)oxy)-4,8,11-trioxo-5,7,12-trioxa-6-stannadocosa-2,9-dienoate

Molecular Formula: C46H78O12SnMolecular Weight: 941.814320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MPVYEXRIRIBRHN-ZHJLFMMCSA-K

83898-56-0
Decyl 1,3-dioxo-2-benzofuran-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: decyl 1,3-dioxo-2-benzofuran-5-carboxylate | CAS Registry Number: 33975-31-4
Synonyms: decyl 1,3-dioxo-2-benzofuran-5-carboxylate, AGN-PC-0JSJAL, AC1LBK1R, Decyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate, CTK6E0540, BMHRRTHNGNXZRJ-UHFFFAOYSA-N, AG-K-04661, 1,3-Dioxoisobenzofuran-5-carboxylic acid decyl ester, Decyl 1,3-dioxo-1,3-dihydro-2-benzofuran-5-carboxylate #, 1,2,4-Benzenetricarboxylic acid, cyclic 1,2-anhydride, decyl ester

Molecular Formula: C19H24O5Molecular Weight: 332.390860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BMHRRTHNGNXZRJ-UHFFFAOYSA-N

33975-31-4
DECYL 16-METHYLHEPTADECANOATE (5 suppliers)
Compound Structure IUPAC Name: decyl 16-methylheptadecanoate | CAS Registry Number: 97259-84-2
Synonyms: Decyl isooctadecanoate, Decyl 16-methylheptadecanoate, EINECS 283-388-6, EINECS 306-448-6, CID3024804, 84605-08-3

Molecular Formula: C28H56O2Molecular Weight: 424.743040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUHBCYOCNFWRAH-UHFFFAOYSA-N

97259-84-2
Decyl 2-(3-oxo-2-piperazinyl)acetate (3 suppliers)
Decyl 2-(5h-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetate (1 supplier)
Compound Structure IUPAC Name: decyl 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetate | CAS Registry Number: 6998-57-8
Synonyms: AC1O4VZA, decyl 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetate

Molecular Formula: C21H28N4O2SMolecular Weight: 400.537620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGJHHNVZJJUCRE-UHFFFAOYSA-N

6998-57-8
DECYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-(dichloromethyl)-2-methylpropanedioate | CAS Registry Number: 90797-43-6
Synonyms: NSC87818, AC1L5ZC7, CTK5G8443, NSC-87818, AG-K-92897, diethyl(dichloromethyl)(methyl)propanedioate, diethyl (dichloromethyl)(methyl)propanedioate, diethyl 2-(dichloromethyl)-2-methylpropanedioate

Molecular Formula: C9H14Cl2O4Molecular Weight: 257.111060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWYWECZFFQDKMM-UHFFFAOYSA-N

90797-43-6
Decyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate (1 supplier)
Decyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate (1 supplier)
Compound Structure IUPAC Name: decyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 66276-87-7
Synonyms: BRN 2898767, 2-(N,N-Bis(2-chloroethyl)aminophenyl)acetic acid decyl ester, ACETIC ACID, 2-(N,N-BIS(2-CHLOROETHYL)AMINOPHENYL)-, DECYL ESTER, AC1L2IYU, LS-11084, decyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate

Molecular Formula: C22H35Cl2NO2Molecular Weight: 416.424800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEYPUIZXSXBCGC-UHFFFAOYSA-N

66276-87-7
DECYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-decoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 147025-05-6
Synonyms: MolPort-000-189-925, AKOS002687855, W0526, Decyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, DECYL2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C18H35NO6Molecular Weight: 361.473600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SVEBILVFMHQNKO-DUQPFJRNSA-N

147025-05-6
DECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-decoxyoxan-2-yl]methyl acetate | CAS Registry Number: 135198-04-8
Synonyms: Decyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside, DECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-B-D-GLUCOPYRANOSIDE, C24H41NO9, AKOS002687841, ZINC100053199, AK213530, CA000536, CA002727, W0527, Decyl-2-(acetylamino)-2-deoxy-3,4,6-triacetate-I(2)-D-glucopyranoside, (2R,3S,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(decyloxy)tetrahydro-2H-pyran-3,4-diyl diacetate

Molecular Formula: C24H41NO9Molecular Weight: 487.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RVOHFQLIULTWCK-MRKXFKPJSA-N

135198-04-8
Decyl 2-aminobutanoate Hydrochloride (1:1) (1 supplier)94856-78-7
DECYL 2-CYANOACRYLATE (7 suppliers)
Compound Structure IUPAC Name: decyl 2-cyanoprop-2-enoate | CAS Registry Number: 3578-07-2
Synonyms: Decyl 2-cyanoacrylate, CID77127, EINECS 222-699-3, 2-Propenoic acid, 2-cyano-, decyl ester

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWKVJEUILVQMRR-UHFFFAOYSA-N

3578-07-2
DECYL 2-ETHYLHEXANOATE (4 suppliers)
Compound Structure IUPAC Name: decyl 2-ethylhexanoate | CAS Registry Number: 93777-46-9
Synonyms: Decyl 2-ethylhexanoate, EINECS 298-078-6, CID545678, Hexanoic acid, 2-ethyl-, decyl ester

Molecular Formula: C18H36O2Molecular Weight: 284.477240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPTQTLMUAAVGNU-UHFFFAOYSA-N

93777-46-9
DECYL 2-ETHYLHEXYL PHTHALATE (4 suppliers)
Compound Structure IUPAC Name: 1-O-decyl 2-O-(2-ethylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85391-46-4
Synonyms: Decyl 2-ethylhexyl phthalate, EINECS 286-800-2, CID3020636, Phthalic acid, decyl 2-ethylhexyl ester

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMMDKTJONHGTSN-UHFFFAOYSA-N

85391-46-4
DECYL 2-METHYLISOCROTONATE (4 suppliers)
Compound Structure IUPAC Name: decyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 83783-80-6
Synonyms: Decyl 2-methylisocrotonate, EINECS 280-814-2, CID6432941

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCGAWLWEQSSTNO-RZNTYIFUSA-N

83783-80-6
DECYL 2-NITROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: decyl 2-nitrobenzoate | CAS Registry Number: 6500-28-3
Synonyms: Decyl 2-nitrobenzoate, MolPort-001-789-321, CID80996, EINECS 229-381-3

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJJAUALFDHHSCH-UHFFFAOYSA-N

6500-28-3
DECYL 3,5,5-TRIMETHYLHEXYL HYDROGEN PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: decyl 3,5,5-trimethylhexyl hydrogen phosphate | CAS Registry Number: 85006-33-3
Synonyms: EINECS 285-062-9, Decyl 3,5,5-trimethylhexyl hydrogen phosphate

Molecular Formula: C19H41O4PMolecular Weight: 364.500201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHMIRQAPOPSMHL-UHFFFAOYSA-N

85006-33-3
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