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CHEMICAL products beginning with : A
37051 to 37100 of 58038 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ald-​CH2-​PEG3-​NHBoc (2 suppliers)2253965-06-7
Ald-CH2-PEG10-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2353410-05-4
Synonyms: Ald-CH2-PEG10-Boc, BP-24130, HY-140631, CS-0115177, tert-Butyl 1-oxo-3,6,9,12,15,18,21,24,27,30-decaoxatritriacontan-33-oate

Molecular Formula: C27H52O13Molecular Weight: 584.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NFFYYOMCGKBHBE-UHFFFAOYSA-N

2353410-05-4
ALd-ch2-peg4-ch2co2tbu (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 2100306-54-3
Synonyms: Ald-CH2-PEG4-CH2CO2tBu, BP-23672

Molecular Formula: C14H26O7Molecular Weight: 306.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RHRXPHXGYRSYPN-UHFFFAOYSA-N

2100306-54-3
Ald-CH2-PEG8-azide (3 suppliers)2353410-13-4
ALd-peg1-t-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-oxopropoxy)propanoate | CAS Registry Number: 2100306-48-5
Synonyms: Ald-PEG1-t-butyl ester, BP-23590

Molecular Formula: C10H18O4Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZRHXJWSZPQZQY-UHFFFAOYSA-N

2100306-48-5
Ald-PEG3-Azide (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 1002342-83-7
Synonyms: Ald-CH2-PEG3-Azide, BIPG1011, ZINC96308240, BP-21715

Molecular Formula: C8H15N3O4Molecular Weight: 217.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSLQXIYUMNSETC-UHFFFAOYSA-N

1002342-83-7
Ald-PEG4-azide (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanal | CAS Registry Number: 2030118-14-8
Synonyms: Ald-PEG4-Azide, BP-23385

Molecular Formula: C11H21N3O5Molecular Weight: 275.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QOWLQMPHQXRVBL-UHFFFAOYSA-N

2030118-14-8
Ald-PEG4-NHSester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1353011-74-1
Synonyms: Ald-PEG4-NHS ester, 2,5-dioxopyrrolidin-1-yl 1-[(4-formylphenyl)formamido]-3,6,9,12-tetraoxapentadecan-15-oate, BIPG1013, SCHEMBL18384364, 6505AJ, AKOS027257133, ZINC100008572, AK209936, BP-20558

Molecular Formula: C23H30N2O10Molecular Weight: 494.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QUFDNMPGNAZKHD-UHFFFAOYSA-N

1353011-74-1
Ald-PEG4-PFP (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1324007-10-4
Synonyms: 2,3,4,5,6-pentafluorophenyl 1-[(4-formylphenyl)formamido]-3,6,9,12-tetraoxapentadecan-15-oate, SCHEMBL17402079, AKOS027257125, ZINC100008520, AK209928, BP-20632

Molecular Formula: C25H26F5NO8Molecular Weight: 563.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NHBPGMASABKYSZ-UHFFFAOYSA-N

1324007-10-4
Ald-PEG4-t-butylester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1415329-20-2
Synonyms: Ald-PEG4-t-butyl ester, Ald-CH2-PEG4-t-butyl ester, BIPG1014, SCHEMBL5164551, ZINC96503552, BP-21713

Molecular Formula: C15H28O7Molecular Weight: 320.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SCAAICMVIUVGGM-UHFFFAOYSA-N

1415329-20-2
Ald-PEG5-Azide (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 1446282-38-7
Synonyms: Ald-CH2-PEG5-Azide, BIPG1012, ZINC96503547, BP-21721

Molecular Formula: C12H23N3O6Molecular Weight: 305.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYTIEPBAXZXQJS-UHFFFAOYSA-N

1446282-38-7
Ald-PEG5-t-butylester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1446282-23-0
Synonyms: Ald-CH2-PEG5-Boc, Ald-CH2-PEG5-t-butyl ester, BIPG1015, ZINC96308241, BP-21714, HY-130330, CS-0107323, TERT-BUTYL 1-OXO-3,6,9,12,15-PENTAOXAOCTADECAN-18-OATE

Molecular Formula: C17H32O8Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VFKNETSNXAZWCJ-UHFFFAOYSA-N

1446282-23-0
Ald-Ph-amido-PEG1-C2-NHS ester (2 suppliers)2101206-80-6
Ald-Ph-amido-PEG1-C2-Pfp ester (3 suppliers)2101206-67-9
Ald-Ph-amido-PEG2-C2-Pfp ester (3 suppliers)2101206-60-2
Ald-Ph-amido-PEG3-C2-Pfp ester (2 suppliers)2101206-21-5
Ald-Ph-amido-PEG4-propargyl (3 suppliers)
Compound Structure IUPAC Name: 4-formyl-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]benzamide | CAS Registry Number: 1969299-27-1
Synonyms: SCHEMBL20361604, HY-133426, CS-0119060

Molecular Formula: C19H25NO6Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGLOURHNEMIXPE-UHFFFAOYSA-N

1969299-27-1
Ald-Ph-amido-PEG4-propargyl (3 suppliers)
Compound Structure IUPAC Name: 4-formyl-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]benzamide | CAS Registry Number: 1969299-27-1
Synonyms: SCHEMBL20361604, HY-133426, CS-0119060

Molecular Formula: C19H25NO6Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGLOURHNEMIXPE-UHFFFAOYSA-N

1969299-27-1
Ald-Ph-PEG12-TFP ester (4 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055105-36-5
Synonyms: 4-Fb-peg(12)-tfp, AKOS030213682, ZINC169722856, BP-22619, 4-formyl-benzamido-dPEG(R)12-TFP ester, HY-140624, CS-0115427

Molecular Formula: C41H59F4NO16Molecular Weight: 897.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: VSRWMAATCHEJKU-UHFFFAOYSA-N

2055105-36-5
Ald-Ph-PEG2-acid (7 suppliers)
Compound Structure IUPAC Name: 4-formyl-N-[2-(2-hydroxyethoxy)ethyl]benzamide | CAS Registry Number: 1061569-06-9
Synonyms: 4-formyl-N-(2-(2-hydroxyethoxy)ethyl)benzamide, 4-formyl-N-[2-(2-hydroxyethoxy)ethyl]benzamide, AKOS027257095, AK209898

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEGMGDMTKUQVJN-UHFFFAOYSA-N

1061569-06-9
Ald-Ph-PEG2-amine TFA salt (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 2055013-56-2
Synonyms: Ald-Ph-amido-C2-PEG2-amine, Ald-Ph-NH-PEG2-NH2, DF-PEG2-NH2, BP-22344, HY-140632, CS-0115160

Molecular Formula: C14H20N2O4Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAVIFAPOMVRMJK-UHFFFAOYSA-N

2055013-56-2
Ald-Ph-PEG2-NHBoc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807503-90-7
Synonyms: BIPG1021, ZINC220112959, BP-22382

Molecular Formula: C19H28N2O6Molecular Weight: 380.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MSCITXKKGMUNOD-UHFFFAOYSA-N

1807503-90-7
Ald-Ph-PEG2-t-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-65-6
Synonyms: BIPG1024, ZINC214942809, BP-22299, 1807521-09-0

Molecular Formula: C19H27NO6Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXMPBIQFYCJYBB-UHFFFAOYSA-N

2100306-65-6
Ald-Ph-PEG2-t-butylester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807521-09-0
Synonyms: Ald-Ph-PEG2-t-butyl ester, BIPG1024, ZINC214942809, BP-22299

Molecular Formula: C19H27NO6Molecular Weight: 365.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXMPBIQFYCJYBB-UHFFFAOYSA-N

1807521-09-0
Ald-Ph-PEG24-NHS ester (1 supplier)674369-02-9
Ald-Ph-PEG3-acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1007215-91-9
Synonyms: 1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-oic acid, AKOS027257090, AK209893

Molecular Formula: C16H21NO7Molecular Weight: 339.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXMVWAHTNKJYAK-UHFFFAOYSA-N

1007215-91-9
Ald-Ph-PEG3-Azide (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 1807540-88-0
Synonyms: BIPG1020, ZINC220113060, BP-22380

Molecular Formula: C16H22N4O5Molecular Weight: 350.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MVQMINVSTCNCLY-UHFFFAOYSA-N

1807540-88-0
Ald-Ph-PEG3-NH-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1807540-87-9
Synonyms: BIPG1022, ZINC220112143, BP-22392

Molecular Formula: C21H32N2O7Molecular Weight: 424.494 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AHMIDXZZBNCXCP-UHFFFAOYSA-N

1807540-87-9
Ald-Ph-PEG3-O-NH-Boc (2 suppliers)2110449-01-7
Ald-Ph-PEG4-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1309460-27-2
Synonyms: 1-(4-formylphenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid, Ald-PEG4-acid, BIPG1017, 6504AJ, ZINC71257138, AKOS027257121, AK209924, BP-20421, 4,7,10,13-butaoxa-15-(4-formylbenzamido)pentadecanoic acid

Molecular Formula: C19H27NO8Molecular Weight: 397.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BRYBRKJZWQVXNZ-UHFFFAOYSA-N

1309460-27-2
Ald-Ph-PEG4-t-butylester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807518-64-4
Synonyms: Ald-Ph-PEG4-t-butyl ester, tert-Butyl 1-(4-formylphenyl)-1-oxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oate, BIPG1025, ZINC258833795, BP-22771

Molecular Formula: C23H35NO8Molecular Weight: 453.532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LWNKMVXZTVDYHO-UHFFFAOYSA-N

1807518-64-4
Ald-Ph-PEG5-t-butylester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(4-formylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1433996-83-8
Synonyms: Ald-Ph-PEG5-t-butyl ester, BIPG1026, ZINC96308255, BP-21685

Molecular Formula: C22H34O8Molecular Weight: 426.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QVWIJQYADDDNJZ-UHFFFAOYSA-N

1433996-83-8
Ald-Ph-PEG6-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055013-55-1
Synonyms: Ald--Ph-PEG6-acid, DF-PEG6-COOH, Ald-Ph-NH-PEG6-COOH, BIPG1018, ZINC219025039, BP-22360, HY-130496, CS-0108357

Molecular Formula: C23H35NO10Molecular Weight: 485.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RNJVHKOJSNIKOU-UHFFFAOYSA-N

2055013-55-1
ALd-ph-peg6-t-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055013-49-3
Synonyms: Ald-Ph-PEG6-t-butyl ester, BIPG1027, ZINC220112559, BP-22386

Molecular Formula: C27H43NO10Molecular Weight: 541.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DODVDQNRIUQKOP-UHFFFAOYSA-N

2055013-49-3
ALDACTACINE (1 supplier)
Compound Structure IUPAC Name: 3-[(7R,8R,9S,10R,13S,14S)-7-acetylsulfanyl-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid; 6-chloro-1,1-dioxo-3-(prop-2-enylsulfanylmethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 76270-06-9
Synonyms: Aldactacine, Aldactazine, Prinactizide, Spiroctazine, Practazin, CID173507, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, mixt. with 6-chloro-3,4-dihydro-3-((2-propenylthio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C35H48ClN3O9S4Molecular Weight: 818.483320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GWLYLZYLULTBAH-ATJCWOKCSA-N

76270-06-9
ALDACTAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[(7R,8R,9S,10R,13S,14S)-7-acetylsulfanyl-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid; 6-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 65272-36-8
Synonyms: Spironothiazid, Aldactazide, Spiridazide, Uractazide, MP 40 [Pill Imprint], Hydrochlorothiazide-spironolactone, Spironolactone-hydrochlorothiazide, CID188359, SPIRONOLACTONE W/ HYDROCHLOROTHIAZIDE, SPIRONOLACTONE AND HYDROCHLOROTHIAZIDE, Pregn-4-ene-21-carboxylic acid, 7-(acetylthio)-17-hydroxy-3-oxo-, gamma-lactone, (7alpha,17alpha)-, mixt. with 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Molecular Formula: C31H42ClN3O9S3Molecular Weight: 732.327880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HZUBVQHCBSMTIH-ATJCWOKCSA-N

65272-36-8
Aldaric acid (0 suppliers)
ALDATENSE (1 supplier)
Compound Structure Synonyms: Aldatense, CID6444041, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, mixt. with 6-chloro-3,4-dihydro-3-((2-propenylthio)methyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide and (17alpha)-17-hydroxy-3-oxopregna-4,6-diene-21-carboxylic acid monopotassium salt

Molecular Formula: C68H85ClKN5O17S3Molecular Weight: 1415.172100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: YGTMPQRTFJJDHZ-GBSIAPHHSA-M

76270-05-8
ALDECALMYCIN (5 suppliers)
Compound Structure IUPAC Name: 3-[(1R,2S,4aR,6S,8R,8aS)-2-[(E,2S,3R,4S)-4-hydroxy-3,5-dimethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-5-enyl]-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-oxopropanal | CAS Registry Number: 139953-58-5
Synonyms: Aldecalmycin, C29H38O8, CID6444229, LS-94810, 1-Naphthalenepropanal, 1,2,4a,5,6,7,8,8a-octahydro-2-(2-(hexopyranosyloxy)-4-hydroxy-3,5-dimethyl-5-octenyl)-beta-oxo-1,3,6,8-tetramethyl-

Molecular Formula: C33H54O9Molecular Weight: 594.776460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: BKXWBAOGONGQJL-LFYCWKIZSA-N

139953-58-5
Aldehyde (3 suppliers)
Aldehyde C 11 (19 suppliers)
Compound Structure IUPAC Name: undecanal | CAS Registry Number: 112-44-7
Synonyms: UNDECANAL, n-Undecanal, Undecyl aldehyde, Hendecanal, Hendecanaldehyde, Undecanaldehyde, Undecylaldehyde, 1-Undecanal, Undecylic aldehyde, n-Undecyl aldehyde, Hendecenal, Aldehyde C-11, C11 aldehyde, Undecanone, alpha-, Undecanal (natural), 1-Decyl aldehyde, C-11 aldehyde, undecylic, Aldehyde C-11, undecylic, 1gt4, FEMA No. 3092

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMPQYAYAQWNLME-UHFFFAOYSA-N

112-44-7
Aldehyde C-1- (N-Decanal) (2 suppliers)
Aldehyde C-10 (N-Decanal) (31 suppliers)
Compound Structure IUPAC Name: decanal | CAS Registry Number: 112-31-2
Synonyms: Decanal, Capraldehyde, Caprinaldehyde, n-Decaldehyde, Decanaldehyde, n-Decyl aldehyde, n-Decanal, 1-Decanal, Capric aldehyde, Decyl aldehyde, Decylic aldehyde, 1-Decyl aldehyde, Caprinic aldehyde, Aldehyde C10, C-10 aldehyde, DECALDEHYDE, Decanal (natural), Aldehyde C-10, 1-Decanal(mixed isomers), n-DECYLALDEHYDE

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSMVZQYAVGTKIV-UHFFFAOYSA-N

112-31-2
Aldehyde C-11 Moa (13 suppliers)
Compound Structure IUPAC Name: 2-methyldecanal | CAS Registry Number: 19009-56-4
Synonyms: 2-Methyldecanal, 2-Methyl decanal, Methyloctylacetaldehyde, 2-Methyl-1-decanal, 2-Methyldecan-1-al, Decanal, 2-methyl-, (4) 2-Methyldecanal, Methyl octyl acetaldehyde, 1-DECANAL, 2-METHYL-, EINECS 242-745-6, BRN 1753165, LS-59258, 4-01-00-03376 (Beilstein Handbook Reference), 120892-77-5

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBICMZLDYMBIGA-UHFFFAOYSA-N

19009-56-4
Aldehyde C-11 Undecyclenic (0 suppliers)
Aldehyde C-11 Undecylenic (22 suppliers)
Compound Structure IUPAC Name: undec-10-enal | CAS Registry Number: 112-45-8
Synonyms: 10-Undecenal, Hendecenal, Undecylenic aldehyde, Undecylenaldehyde, 10-Hendecenal, 1-Undecen-10-al, 10-Undecylenealdehyde, Undec-10-enal, 10-UNDECEN-1-AL, C-11 aldehyde, undecylenic, Aldehyde C-11, undecylenic, FEMA No. 3095, WLN: VH9U1, W309508_ALDRICH, 132276_ALDRICH, EINECS 203-973-1, NSC 44900, NSC44900, BRN 1746480, LMFA06000067

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFHHDSQXFXLTKC-UHFFFAOYSA-N

112-45-8
Aldehyde C-11, Saturated (0 suppliers)
Aldehyde C-11, Unsaturated (0 suppliers)
Aldehyde C-12 Lauric (22 suppliers)
Compound Structure IUPAC Name: dodecanal | CAS Registry Number: 112-54-9
Synonyms: Lauraldehyde, DODECANAL, Lauric aldehyde, Lauryl aldehyde, n-Dodecanal, Dodecanaldehyde, Dodecyl aldehyde, n-Lauraldehyde, 1-Dodecanal, Laurylaldehyde, n-Dodecyl aldehyde, Duodecylic aldehyde, Dodecylaldehyde, Laurinaldehyde, 1-Dodecyl aldehyde, n-Dodecylic aldehyde, C12 aldehyde, Aldehyde C-12, Aldehyde C12, C-12 aldehyde, lauric

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFJRKMMYBMWEAD-UHFFFAOYSA-N

112-54-9
Aldehyde C-12 Mna (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-methylundecanal | CAS Registry Number: 110-41-8
Synonyms: 2-Methylundecanal, Methyl-n-nonylacetaldehyde, 2-METHYL-UNDECANAL, UNDECANAL, 2-METHYL-, 2-METHYLUNDECYL ALDEHYDE, InChI=1/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H

Molecular Formula: C12H24OMolecular Weight: 184.318360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFAVNWJJYQAGNB-LBPRGKRZSA-N

110-41-8
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