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CHEMICAL products beginning with : D
9051 to 9100 of 37633 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 
Decyl-ethyl-dimethylazanium;ethyl Sulfate (1 supplier)
Compound Structure IUPAC Name: decyl-ethyl-dimethylazanium;ethyl sulfate | CAS Registry Number: 159632-34-5
Synonyms: UNII-1ZAR97T27J, AGN-PC-01M2DZ, 1ZAR97T27J, SCHEMBL6243130, decyl-ethyl-dimethylazanium;ethyl sulfate

Molecular Formula: C16H37NO4SMolecular Weight: 339.534280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWUMSTQPHOGYIB-UHFFFAOYSA-M

159632-34-5
DECYL-N-(8-QUINOLYL)-P-TOLUENESULPHONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-decyl-4-methyl-N-quinolin-8-ylbenzenesulfonamide | CAS Registry Number: 65307-72-4
Synonyms: EINECS 265-689-4, 8-(Decylmethylbenzenesulfonamido)quinoline, Decyl-N-(8-quinolyl)-p-toluenesulphonamide, Benzenesulfonamide, ar-decyl-ar-methyl-N-8-quinolinyl-, 63172-75-8

Molecular Formula: C26H34N2O2SMolecular Weight: 438.625360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRFAIMQIYQPUJX-UHFFFAOYSA-N

65307-72-4
DECYL-PHOSPHONIC ACID DIBUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 1-dibutoxyphosphoryldecane | CAS Registry Number: 36378-71-9
Synonyms: Dibutyl decylphosphonate, Dibutyl decanephosphonate, WLN: 4OPO&O4&10, Phosphonic acid, decyl-, dibutyl ester, NSC 222697, CID99439, BRN 1794154, NSC222697, LS-106533, 4-04-00-03565 (Beilstein Handbook Reference)

Molecular Formula: C18H39O3PMolecular Weight: 334.474221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBCXIKUNYKOIOD-UHFFFAOYSA-N

36378-71-9
DECYL-SS-D-1-THIOMALTOPYRANOSIDE (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-decylsulfanyl-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 148565-56-4
Synonyms: Decyl-beta-D-1-thiomaltopyranoside, 10M, Decyl-beta-D-1-thiomaltopyranoside solution, Decyl-beta-D-1-thiomaltopyranoside 10 Mm solution, Decyl 4-O-Alpha-D-Glucopyranosyl-1-Thio-Beta-D-Glucopyranoside, 30727_FLUKA, 30727_SIGMA, 38498_FLUKA, 38498_SIGMA, CTK8E7849, Decyl-|A-D-1-thiomaltopyranoside, AG-L-65374, Decyl-|A-D-1-thiomaltopyranoside solution, 33663-EP2289881A1, 33663-EP2295437A1, 33663-EP2298775A1, 33663-EP2308861A1, 33663-EP2308879A1, 33663-EP2311807A1, 33663-EP2311820A1

Molecular Formula: C22H42O10SMolecular Weight: 498.627880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YZNNXXWNKQOETJ-HYLFJBCQSA-N

148565-56-4
decyl-trimethyl-silane (2 suppliers)
Compound Structure IUPAC Name: decyl(trimethyl)silane | CAS Registry Number: 18414-75-0
Synonyms: decyl(trimethyl)silane, NSC106791, AC1L6IBS, AC1Q28RT, CTK0H9510, AR-1I3632, AG-J-44889, NSC-106791

Molecular Formula: C13H30SiMolecular Weight: 214.462800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTZBVIIGQDJARG-UHFFFAOYSA-N

18414-75-0
DECYL[2-[(4-FLUOROPHENYL)AMINO]-2-OXOETHYL]DIMETHYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: decyl-[2-(4-fluoroanilino)-2-oxoethyl]-dimethylazanium chloride | CAS Registry Number: 52771-02-5
Synonyms: EINECS 258-167-2, CID3016774, Decyl(2-((4-fluorophenyl)amino)-2-oxoethyl)dimethylammonium chloride

Molecular Formula: C20H34ClFN2OMolecular Weight: 372.948163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNGAZOUAQCBYRQ-UHFFFAOYSA-N

52771-02-5
Decylamine (26 suppliers)
Compound Structure IUPAC Name: decan-1-amine | CAS Registry Number: 2016-57-1
Synonyms: 1-Decanamine, 1-Aminodecane, Monodecylamine, Aminodecane, N-DECYLAMINE, decan-1-amine, 1-Decylamine, 1-Decaneamine, Kemamine P 190D, DECANE,1-AMINO, D2404_ALDRICH, HSDB 7324, 30692_ALDRICH, 442540_SUPELCO, 30680_FLUKA, 30692_FLUKA, EINECS 217-957-7, CID8916, CHEBI:282189, BRN 1735220

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHZGKXUYDGKKIU-UHFFFAOYSA-N

2016-57-1
Decylamine Oxide (15 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldecan-1-amine oxide | CAS Registry Number: 2605-79-0
Synonyms: Decylamine oxide, DDAO, decyl(dimethyl)amine oxide, Decyl dimethyl amine oxide, Capric dimethyl amine oxide, N,N-Dimethyldecylamine oxide, N,N-Dimethyldecylamine N-oxide, N,N-Dimethyldecylamine-N-oxide, 40103_FLUKA, 40105_FLUKA, N,N-dimethyldecan-1-amine oxide, DECYLAMINE-N,N-DIMETHYL-N-OXIDE, N,N-Dimethyl-1-decanamine-N-oxide, EINECS 220-020-5, Alkyldimethylamine oxides, commercial grade, DB02613, 1-Decanamine, N,N-dimethyl-, N-oxide, N,N-Dimethyldecylamine-N-oxide solution, LS-185089, DDQ

Molecular Formula: C12H27NOMolecular Weight: 201.348880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRKZFNZPJKEWPC-UHFFFAOYSA-N

2605-79-0
DECYLAMINE,N-(2-(BENZYLDITHIO)ETHYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: N-[2-(benzyldisulfanyl)ethyl]decan-1-amine | CAS Registry Number: 13116-74-0
Synonyms: NSC342009, AIDS129331, AIDS-129331, CID434072, N-(2-(Benzyldithio)ethyl)-1-decanamine, N-(2-(Benzyldithio)ethyl)-N-decylamine

Molecular Formula: C19H33NS2Molecular Weight: 339.602020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIFVUCPBPHFPKS-UHFFFAOYSA-N

13116-74-0
Decylaminoquat (3 suppliers)
DECYLAMMONIUM ACETATE (8 suppliers)
Compound Structure IUPAC Name: acetic acid; decan-1-amine | CAS Registry Number: 2016-38-8
Synonyms: Decanamine acetate, Decylamine, acetate, Decylammonium acetate, 1-Decylamine acetate, EINECS 217-949-3, CID80299, LS-59426

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKOPCVJGLLMUNP-UHFFFAOYSA-N

2016-38-8
DECYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: trichloromethane | CAS Registry Number: 14478-07-0
Synonyms: trichloromethanide, Trichloromethane ion(1-), AC1Q3FKZ, AC1L3OG8, Methane, trichloro-, ion(1-), AR-1L7171

Molecular Formula: CCl3-Molecular Weight: 118.369700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMBRBOODEWULOI-UHFFFAOYSA-N

14478-07-0
DECYLARSONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-butylurea | CAS Registry Number: 35524-21-1
Synonyms: NSC81855, n-butyl-2-phenylhydrazinecarboxamide, 1-anilino-3-butylurea, AC1L5TDB, AC1Q5Q9U, NCIOpen2_004431, CTK1C6694, AR-1K6414, NSC-81855, AG-J-18868, Hydrazinecarboxamide, N-butyl-2-phenyl-

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RTFZBFUSRAWOIB-UHFFFAOYSA-N

35524-21-1
decylazanium chloride (8 suppliers)
Compound Structure IUPAC Name: decan-1-amine;hydrochloride | CAS Registry Number: 143-09-9
Synonyms: 1-Decanamine, hydrochloride, n-Decylammonium chloride, Decylamine, hydrochloride, NSC5446, NSC-5446

Molecular Formula: C10H24ClNMolecular Weight: 193.757260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RMKNCYHVESPYFD-UHFFFAOYSA-N

143-09-9
DECYLBUTANE DIPEROXOIC ACID (4 suppliers)
Compound Structure IUPAC Name: tetradecanediperoxoic acid | CAS Registry Number: 68487-26-3
Synonyms: Tetradecanediperoxoic acid, Decylbutane diperoxoic acid, Diperoxytetradecanedioic acid, CID3052128, LS-148895

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DCQJDRNKCUQEMA-UHFFFAOYSA-N

68487-26-3
DECYLCYCLOPENTANE (9 suppliers)
Compound Structure IUPAC Name: decylcyclopentane | CAS Registry Number: 1795-21-7
Synonyms: Cyclopentane, decyl-, n-Decylcyclopentane, 1-Cyclopentyldecane, Decane, 1-cyclopentyl-, NCIOpen2_004057, NSC74189, CID137211

Molecular Formula: C15H30Molecular Weight: 210.398700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOUVLFFZQCUYOL-UHFFFAOYSA-N

1795-21-7
DECYLDIETHYLPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: dodecan-2-yl ethyl hydrogen phosphate | CAS Registry Number: 20195-16-8
Synonyms: Decyl diethylphosphate, ACM20195168

Molecular Formula: C14H31O4PMolecular Weight: 294.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWFTXBVNTRQKHD-UHFFFAOYSA-N

20195-16-8
DECYLDIMETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE,BENZILATE (3 suppliers)
Compound Structure IUPAC Name: decyl-[2-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]-dimethylazanium bromide | CAS Registry Number: 55019-68-6
Synonyms: CID41293, LS-17294, Decyl-dimethyl(2-hydroxyethyl)ammonium bromide benzilate, Benzilsaeure-dimethyl-decyl-ammonium-aethylester-bromide, Benzilsaeure-dimethyl-decyl-ammonium-aethylester-bromide [German], AMMONIUM, DECYLDIMETHYL(2-HYDROXYETHYL)-, BROMIDE, BENZILATE

Molecular Formula: C28H42BrNO3Molecular Weight: 520.541980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFULZJWWLMNOED-UHFFFAOYSA-M

55019-68-6
Decyldimethylamine (23 suppliers)
Compound Structure IUPAC Name: N,N-dimethyldecan-1-amine | CAS Registry Number: 1120-24-7
Synonyms: N,N-Dimethyldecylamine, Dimethyl-n-decylamine, Decylamine, N,N-dimethyl-, 1-Decanamine, N,N-dimethyl-, N,N-Dimethyl-N-decylamine, 1-(Dimethylamino)decane, n-DECYLDIMETHYLAMINE, 464287_ALDRICH, 538639_ALDRICH, 40100_FLUKA, Decylamine, N,N-dimethyl- (8CI), NSC24529, EINECS 214-302-7, NSC 24529, AI3-27531

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWWNNLPSZSEZNZ-UHFFFAOYSA-N

1120-24-7
DECYLENE GLYCOL (3 suppliers)119-86-4
Decylferrocene (1 supplier)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;5-decylcyclopenta-1,3-diene;iron(2+) | CAS Registry Number: 93894-60-1
Synonyms: EINECS 299-760-6

Molecular Formula: C20H30FeMolecular Weight: 326.297200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STWWSNHKUPOUSH-UHFFFAOYSA-N

93894-60-1
DECYLGUANIDINE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-decylguanidine hydrochloride | CAS Registry Number: 19097-97-3
Synonyms: Decylguanidine HCl, Decylguanidine monohydrochloride, EINECS 242-816-1, CID3015037

Molecular Formula: C11H26ClN3Molecular Weight: 235.797240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WEFVVVNZWWXTSA-UHFFFAOYSA-N

19097-97-3
Decylidenecyclohexane (2 suppliers)
Compound Structure IUPAC Name: decylidenecyclohexane | CAS Registry Number: 62338-40-3
Synonyms: Cyclohexane, decylidene-, Decylidenecyclohexane #, AGN-PC-0JSPWV, AC1LC73B, CTK8J6867, NDRBNVMSVJSASS-UHFFFAOYSA-N

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDRBNVMSVJSASS-UHFFFAOYSA-N

62338-40-3
DECYLMAGNESIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: magnesium;decane;bromide | CAS Registry Number: 17049-50-2
Synonyms: Decylmagnesium bromide solution, 347108_ALDRICH, AKOS015911740, FT-0637482, I14-37776

Molecular Formula: C10H21BrMgMolecular Weight: 245.482740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWTPEXDGZPTZSH-UHFFFAOYSA-M

17049-50-2
DECYLMALONIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-decylpropanedioic acid | CAS Registry Number: 4372-29-6
Synonyms: Decylmalonic acid, MolPort-000-153-813, CID20389, EINECS 224-469-8, LT00408944

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCUZVMHXDRSBKX-UHFFFAOYSA-N

4372-29-6
DECYLMYRISTATE (6 suppliers)
Compound Structure IUPAC Name: tetracosanoate | CAS Registry Number: 46927-71-3
Synonyms: lignocerate, tetracosanoate, n-tetracosanoate, tetracosanate, tetracosoate, Lignocerat, Tetracosanoat, tetraeicosanoate, AC1NUU2A, CHEBI:31014, CH3-[CH2]22-COO(-)

Molecular Formula: C24H47O2-Molecular Weight: 367.628780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZZGJDVWLFXDLK-UHFFFAOYSA-M

46927-71-3
Decylnonyl sulfide (3 suppliers)
Compound Structure IUPAC Name: 9-nonadecan-9-ylsulfanylnonadecane | CAS Registry Number: 54934-54-2
Synonyms: Decylnonylsulfide, AGN-PC-0A4YIE, SCHEMBL10775729, 9-nonadecan-9-ylsulfanylnonadecane

Molecular Formula: C38H78SMolecular Weight: 567.090920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCPGVVQSYCJXOM-UHFFFAOYSA-N

54934-54-2
Decyloxy (0 suppliers)76386-48-6
DECYLOXYBENZENE (4 suppliers)
Compound Structure IUPAC Name: decoxybenzene | CAS Registry Number: 35021-67-1
Synonyms: Decyloxybenzene, SBB060063, decoxybenzene, Benzene, (decyloxy)-, AC1LAUM2, SureCN896464, CTK1B0829, AKOS014094290, AG-F-20293, AS01105, ST51046310

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QECQLMGRLZYSEW-UHFFFAOYSA-N

35021-67-1
DECYLPENTAETHOXYPHOSPHONATE,BIS(TRIETHANOLAMINE) SALT (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-[2-[2-(2-decoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 68238-95-9
Synonyms: CID109870, Decylpentaethoxyphosphate, bis(triethanolamine) salt, 3,6,9,12,15-Pentaoxapentacosan-1-ol, 1-(dihydrogen phosphate), compd. with 2,2',2''-nitrilotris(ethanol) (1:2), 3,6,9,12,15-Pentaoxapentacosan-1-ol, dihydrogen phosphate, compd. with 2,2',2''-nitrilotris(ethanol) (1:2)

Molecular Formula: C32H73N2O15PMolecular Weight: 756.900181 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: UEHCPXXFLJTURB-UHFFFAOYSA-N

68238-95-9
DECYLPHENOXYBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-decyl-4-phenoxybenzene | CAS Registry Number: 69834-17-9
Synonyms: Decylphenoxybenzene, (Decylphenoxy)benzene, Benzene, decylphenoxy-, EINECS 274-140-8, CID112304

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYKOSYOLKWFCON-UHFFFAOYSA-N

69834-17-9
Decylphosphonic acid (17 suppliers)
Compound Structure IUPAC Name: decylphosphonic acid | CAS Registry Number: 6874-60-8
Synonyms: Decanephosphonic acid, Phosphonic acid, decyl-, 1-Decanephosphonic acid, WLN: QPQO&10, EINECS 229-975-2, NSC 407850, BRN 1771572, NSC407850, AI3-23065, LS-106532, 4-04-00-03564 (Beilstein Handbook Reference)

Molecular Formula: C10H23O3PMolecular Weight: 222.261581 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZQISOJKASMITI-UHFFFAOYSA-N

6874-60-8
DECYLPLASTOQUINONE (10 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 112055-76-2
Synonyms: Plastoquinone, Plastoquinone-1, CID10219885, C02061, C16694, 2,3-dimethyl-5-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBFJJMPOYIKNHB-UHFFFAOYSA-N

112055-76-2
Decylsulfanylmethyl-dodecyl-bis(2-hydroxyethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: decylsulfanylmethyl-dodecyl-bis(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 78865-90-4
Synonyms: AC1L1GQF, decylsulfanylmethyl-dodecyl-bis(2-hydroxyethyl)azanium chloride, N-[(decylsulfanyl)methyl]-N,N-bis(2-hydroxyethyl)dodecan-1-aminium chloride

Molecular Formula: C27H58ClNO2SMolecular Weight: 496.272920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMKLVGXSOSUSEH-UHFFFAOYSA-M

78865-90-4
decyltetradecyl cetearate (1 supplier)
Compound Structure IUPAC Name: hexacosan-13-ol;hexadecanoic acid | CAS Registry Number: 97404-34-7
Synonyms: Decyltetradecyl cetearate, EINECS 306-799-5, Fatty acids, C16-18, 2-decyltetradecyl esters

Molecular Formula: C42H86O3Molecular Weight: 639.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHXMUIXIVRXSRA-UHFFFAOYSA-N

97404-34-7
DECYLTHIOACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-decylsulfanylacetic acid | CAS Registry Number: 10428-63-4
Synonyms: Decylthioacetic acid, Acetic acid, (decylthio)-, CID82625, EINECS 233-905-6, NSC408525, AI3-16677

Molecular Formula: C12H24O2SMolecular Weight: 232.382760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFSOHZKOJGKIDZ-UHFFFAOYSA-N

10428-63-4
DECYLTRIMETHYLAMMONIUM (9 suppliers)
Compound Structure IUPAC Name: decyl(trimethyl)azanium | CAS Registry Number: 15053-09-5
Synonyms: Decyltrimethylammonium, Trimethyldecylammonium, Ammonium, decyltrimethyl-, 2082-84-0 (bromide), N,N,N-trimethyl-1-decanaminium, N,N,N-trimethyldecan-1-aminium, CHEBI:55325, 10108-87-9 (chloride), 1-Decanaminium, N,N,N-trimethyl-, CID16389, 65059-98-5 (methyl sulfate salt)

Molecular Formula: C13H30N+Molecular Weight: 200.384000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKMJXTWHATWGNX-UHFFFAOYSA-N

15053-09-5
Decyltrimethylammonium chloride (25 suppliers)
Compound Structure IUPAC Name: decyl(trimethyl)azanium chloride | CAS Registry Number: 10108-87-9
Synonyms: 15053-09-5 (Parent), CID24951, EINECS 233-299-3, D1306

Molecular Formula: C13H30ClNMolecular Weight: 235.837000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXWGXXDEYMNGCT-UHFFFAOYSA-M

10108-87-9
DECYLTRIPHENYLPHOSPHONIUM BROMOCHLOROTRIPHENYLSTANNATE(IV) (6 suppliers)
Compound Structure IUPAC Name: decyl(triphenyl)phosphanium;triphenylstannanylium;bromide;chloride | CAS Registry Number: 15652-38-7
Synonyms: Decafentin, DTXSID8057986

Molecular Formula: C46H51BrClPSnMolecular Weight: 868.952 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQOGZIQRFVLPFK-UHFFFAOYSA-L

15652-38-7
DECYLUBIQUINONE (12 suppliers)
Compound Structure IUPAC Name: 2-decyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 55486-00-5
Synonyms: decylubiquinone, 6-Decylubiquinone, Decyl-ubiquinone, decylbenzylquinone, 2,3-Dmdb, nchembio.94-comp34, BSPBio_001585, KBioGR_000305, KBioSS_000305, D7911_SIGMA, CHEBI:52020, KBio2_000305, KBio2_002873, KBio2_005441, KBio3_000609, KBio3_000610, CID2971, MolPort-003-941-153, Bio2_000305, Bio2_000785

Molecular Formula: C19H30O4Molecular Weight: 322.439100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMEGFMNVSYVVOM-UHFFFAOYSA-N

55486-00-5
DECYNYL(PHENYL)IODONIUM TETRAFLUOROBORATE (4 suppliers)
Compound Structure IUPAC Name: dec-1-ynyl(phenyl)iodanium;tetrafluoroborate | CAS Registry Number: 102987-32-6
Synonyms: Iodonium, 1-decynylphenyl-, tetrafluoroborate(1-), ACMC-20m5ws, CTK4A1647, AG-D-13089

Molecular Formula: C16H22BF4IMolecular Weight: 428.054963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XYZCTIZMQJUKQG-UHFFFAOYSA-N

102987-32-6
DEDESOSAMINYL-5-O-MYCAMINOSYL-10,11-DIHYDROMYCINAMICIN IV (5 suppliers)
Compound Structure IUPAC Name: (3E,13Z)-6-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-16-ethyl-15-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-5,7,9-trimethyl-1-oxacyclohexadeca-3,13-diene-2,10-dione | CAS Registry Number: 83883-27-6
Synonyms: Dmdm IV, CID6444086, Dedesosaminyl-5-O-mycaminosyl-10,11-dihydromycinamicin IV, Mycinamicin I, 12,13-deepoxy-12,13-didehydro-10,11-dihydro-4A-hydroxy-, (4AS)-

Molecular Formula: C37H63NO12Molecular Weight: 713.895620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: GQKGOCDHEMZTKV-BJJUBUTDSA-N

83883-27-6
DEDIETHYLFTORACIZIN (4 suppliers)
Compound Structure IUPAC Name: 3-amino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one | CAS Registry Number: 40550-34-3
Synonyms: Dediethylftoracizin, ChemDiv1_023197, STOCK3S-26906, HMS652O09, MolPort-000-704-680, CID62863, BAS 02138741, EU-0073534, 10-(beta-Aminopropionyl)-2-trifluoromethylphenothiazine, 3-Amino-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one, 10H-Phenothiazine, 10-(3-amino-1-oxopropyl)-2-(trifluoromethyl)-

Molecular Formula: C16H13F3N2OSMolecular Weight: 338.347430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVEUKHRUDUMXID-UHFFFAOYSA-N

40550-34-3
DEDIHYDROMITOMYCIN B (8 suppliers)
Compound Structure Synonyms: Dedihydromitomycin B, Mitomycin derivative, Mitomycin B, dedihydro-, Mitomycin derivative T 53, Aziridinomitosene Analogue, MITOMYCIN DERIV T-53, NSC123111, CHEBI:184295, CID27590, BRN 0768241, 7-Methoxy-1,2-(N-methylaziridino)mitosene, LS-23453, NCI60_000545, T 53, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8b-tetrahydro-1,5-dimethyl-8-(hydroxymethyl)-6-methoxy-, carbamate, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8b-tetrahydro-8-(hydroxymethyl)-6-methoxy-1,5-dimethyl-, carbamate (ester), (6-Methoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8b-hexahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl)methyl carbamate, 16033-17-3, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8b-tetrahydro-6-methoxy-1,5-dimethyl-, (1aS-cis)-

Molecular Formula: C16H17N3O5Molecular Weight: 331.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSJQMPDKDHPEJH-UHFFFAOYSA-N

15973-07-6
DEDITONIUM BROMIDE (8 suppliers)
Compound Structure IUPAC Name: 10-[dimethyl-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]azaniumyl]decyl-dimethyl-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]azanium dibromide | CAS Registry Number: 2401-56-1
Synonyms: Deditonium bromide, Deditonium bromide [INN], UNII-6BCE7KY501, CID205967, N,N'-Decamethylennis(N-((2-isopropyl-5-methylphenoxy)ethyl)-N,N-dimethylammonium bromide

Molecular Formula: C38H66Br2N2O2Molecular Weight: 742.750840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRJLZXUYKFHTSN-UHFFFAOYSA-L

2401-56-1
DEDPI (1 supplier)
DEEMULSIFIER (2010-2070) (3 suppliers)6003-11-6
Deep Chrome Yellow (3 suppliers)
DEEP-HEAT (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxybenzoate; 2-hydroxyethyl 2-hydroxybenzoate; methyl 2-hydroxybenzoate; methyl pyridine-3-carboxylate | CAS Registry Number: 92172-29-7
Synonyms: Deep-heat, CID174850, 3-Pyridinecarboxylic acid, methyl ester, mixt. with ethyl 2-hydroxybenzoate, 2-hydroxyethyl 2-hydroxybenzoate and methyl 2-hydroxybenzoate

Molecular Formula: C33H35NO12Molecular Weight: 637.630500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: FAKNPWOOBCNURP-UHFFFAOYSA-N

92172-29-7
DEEPOXYDEOXYNIVALENOL (8 suppliers)
Compound Structure Synonyms: Deepoxy-deoxynivalenol, De-epoxy-deoxynivalenol, DOM-I, DOM-1, Deepoxy-deoxynivalenol solution, 34135_RIEDEL, Deepoxy-deoxynivalenol solution, 34135_FLUKA, CID119324, LS-184736, Trichtheca-9,12-dien-8-one, 3,7,15-trihydroxy-, (3alpha,7alpha)-, 3alpha,7alpha,15-Trihydroxy-trichothec-9,12-dien-8-one solution

Molecular Formula: C15H20O5Molecular Weight: 280.316300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZACLXWTWERGCLX-MDUHGFIHSA-N

88054-24-4
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