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CHEMICAL products beginning with : O
3651 to 3700 of 15309 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 [74] 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Octadecenoic acid,(2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxohexadecenyl)oxy]propyl ester (0 suppliers)294211-27-1
Octadecenoic acid,chlorohydroxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: (Z)-2-chloro-18-hydroxyoctadec-2-enoic acid | CAS Registry Number: 138834-43-2
Synonyms: AC1O5WZZ, Octadecenoic acid, chlorohydroxy-, (Z)-2-chloro-18-hydroxyoctadec-2-enoic acid

Molecular Formula: C18H33ClO3Molecular Weight: 332.905820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJANKMHCBZDOQF-ICFOKQHNSA-N

138834-43-2
Octadecenoic acid,dichloro- (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-2,3-dichlorooctadec-2-enoic acid | CAS Registry Number: 164081-99-6
Synonyms: (E)-2,3-dichlorooctadec-2-enoic Acid, AC1MI2P6

Molecular Formula: C18H32Cl2O2Molecular Weight: 351.351480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QICODFIJGDIICS-WUKNDPDISA-N

164081-99-6
Octadecenol, (Z)- (0 suppliers)
Compound Structure IUPAC Name: octadec-1-en-1-ol | CAS Registry Number: 82110-94-9
Synonyms: Octadecen-1-ol, 26446-12-8, CTK2I6780, CTK4F7890, AG-E-83222

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEGNXMUWVCVSSQ-UHFFFAOYSA-N

82110-94-9
OCTADECENYL BUTANEDIOIC ACID MIXED ESTERS WITH DIETHYLENE GLYCOL AND (TETRAALLYL)BUTANEDIOIC ACID (6 suppliers)165445-21-6
OCTADECENYL BUTANEDIOIC ACID MIXED ESTERS WITH DIETHYLENE GLYCOL AND (TETRAALLYL)BUTANEDIOIC ACID COMPDSWITH TRIETHANOLAMINE (6 suppliers)165445-22-7
Octadecenyl hexadecenoic (2 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] (Z)-hexadec-9-enoate | CAS Registry Number: 93882-44-1
Synonyms: Oleyl palmitoleate, (9Z)-9-Octadecenyl (9Z)-9-hexadecenoate, AC1NSK36, 9Z-octadecenyl 9Z-hexadecenoate, EINECS 299-439-0, LMFA07010127, [(Z)-octadec-9-enyl] (Z)-hexadec-9-enoate, 9-Hexadecenoic acid, 9-octadecenyl ester, (Z,Z)-, WE(18:1(9Z)/16:1(9Z))

Molecular Formula: C34H64O2Molecular Weight: 504.870760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJQOBPHRBMLQRX-LJSPAGPLSA-N

93882-44-1
OCTADECENYL ICOSENOATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-octadec-1-enyl] (E)-icos-2-enoate | CAS Registry Number: 93882-48-5
Synonyms: Octadecenyl icosenoate, Eicosenoic acid, octadecenyl ester, EINECS 299-443-2

Molecular Formula: C38H72O2Molecular Weight: 560.977080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYAVVCFXEHQUHQ-VHJMTFITSA-N

93882-48-5
Octadecenyl Succinic Acid Anhydride (14 suppliers)
Compound Structure IUPAC Name: 3-[(E)-octadec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 28777-98-2
Synonyms: 2,5-Furandione, dihydro-3-(octadecenyl)-

Molecular Formula: C22H38O3Molecular Weight: 350.535320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAYAKFYASWYOEB-ISLYRVAYSA-N

28777-98-2
OCTADECENYLAMMONIUM ACETATE (6 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-octadec-1-en-1-amine | CAS Registry Number: 25377-70-2
Synonyms: Octadecenylammonium acetate, EINECS 246-915-0

Molecular Formula: C20H41NO2Molecular Weight: 327.545040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDAZKCCRAIYMNO-ZAGWXBKKSA-N

25377-70-2
Octadecenylsuccinic Anhydride (14 suppliers)
Compound Structure IUPAC Name: 3-[(E)-octadec-1-enyl]oxolane-2,5-dione | CAS Registry Number: 19024-74-9
Synonyms: 3-(octadec-1-en-1-yl)dihydrofuran-2,5-dione, 28777-98-2, n-Octadecenylsuccinic Anhydride, AC1NS5YX, DSSTox_CID_7948, AC1Q2W2R, AC1Q6H9U, DSSTox_RID_78620, DSSTox_GSID_27948, CHEMBL3186844, KAYAKFYASWYOEB-ISLYRVAYSA-N, Tox21_202761, ISOOCTADECENYLSUCCINICANHYDRIDE, MFCD00014545, AKOS015843166, RTX-011373, NCGC00260308-01, AK288693, CAS-28777-98-2, 3-[(E)-octadec-1-enyl]oxolane-2,5-dione

Molecular Formula: C22H38O3Molecular Weight: 350.543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAYAKFYASWYOEB-ISLYRVAYSA-N

19024-74-9
Octadecoxy-oxido-oxophosphanium (1 supplier)
Compound Structure Synonyms: AG-E-96390, octadecyl dihydrogenphosphite, AGN-PC-01Z1L1, octadecoxy-oxido-oxophosphanium, SCHEMBL4451457, CTK0J5133, Phosphonic acid, monooctadecyl ester

Molecular Formula: C18H37O3PMolecular Weight: 332.458342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBCSHGRSNFTCJ-UHFFFAOYSA-N

24219-16-7
Octadecy Trimethyl Ammonium Bromide (28 suppliers)
Compound Structure IUPAC Name: trimethyl(octadecyl)azanium bromide | CAS Registry Number: 1120-02-1
Synonyms: Trimethyloctadecylammonium bromide, 359246_ALDRICH, Octadecyltrimethylammonium bromide, CID70708, EINECS 214-294-5, 1-Octadecanaminium, N,N,N-trimethyl-, bromide, 15461-40-2

Molecular Formula: C21H46BrNMolecular Weight: 392.500640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZEMGTQCPRNXEG-UHFFFAOYSA-M

1120-02-1
Octadecy trimethyl ammonium iodide (2 suppliers)
Octadecyl (0 suppliers)34448-85-6
OCTADECYL (9Z,12Z,15Z)-9,12,15-OCTADECATRIENOATE (8 suppliers)
Compound Structure IUPAC Name: octadecyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 17673-60-8
Synonyms: EINECS 241-657-5, CID6436477, Octadecyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate

Molecular Formula: C36H66O2Molecular Weight: 530.908040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQRQYDIHHZSQOG-HLMRNWPHSA-N

17673-60-8
OCTADECYL (E)-3-(4-HYDROXY-3-METHOXY-PHENYL)PROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: octadecyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 64190-81-4
Synonyms: Octadecyl ferulate, CID5320256, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, octadecyl ester

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SESLBPIXVOYQJJ-LSDHQDQOSA-N

64190-81-4
Octadecyl (R)-12-hydroxyoleate (1 supplier)
Compound Structure IUPAC Name: octadecyl (Z)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 93980-70-2
Synonyms: AC1O5FEA, EINECS 301-049-3, octadecyl (Z)-12-hydroxyoctadec-9-enoate

Molecular Formula: C36H70O3Molecular Weight: 550.939200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHVQRWNQGOIZLC-COOPMVRXSA-N

93980-70-2
OCTADECYL (Z)-DOCOS-13-ENOATE (7 suppliers)
Compound Structure IUPAC Name: octadecyl (E)-docos-13-enoate | CAS Registry Number: 86601-84-5
Synonyms: Stearyl erucate, Octadecyl 13-docosenoate, Octadecyl (Z)-docos-13-enoate, EINECS 289-256-4, 13-Docosenoic acid, octadecyl ester, CID6366121

Molecular Formula: C40H78O2Molecular Weight: 591.046120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFCUBQOYWAZKNO-HTXNQAPBSA-N

86601-84-5
octadecyl (Z)-tetracos-9-enoate (0 suppliers)
Compound Structure IUPAC Name: octadecyl (Z)-tetracos-9-enoate | CAS Registry Number: 87657-49-6
Synonyms: 9-Tetracosenoic acid, octadecyl ester, (9Z)-, AC1O5U8L

Molecular Formula: C42H82O2Molecular Weight: 619.099280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOPSFSIULRPQCU-QPLCGJKRSA-N

87657-49-6
OCTADECYL (Z,Z)-6,6-DIOCTYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNATRIACONTA-2,9-DIENOATE (4 suppliers)
Compound Structure IUPAC Name: 4-O-[[(Z)-4-octadecoxy-4-oxobut-2-enoyl]oxy-dioctylstannyl] 1-O-octadecyl (Z)-but-2-enedioate | CAS Registry Number: 62480-03-9
Synonyms: EINECS 263-569-6, Octadecyl (Z,Z)-6,6-dioctyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatriaconta-2,9-dienoate

Molecular Formula: C60H112O8SnMolecular Weight: 1080.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CHOXPWSDXIXQDY-YPKQJYFLSA-L

62480-03-9
OCTADECYL [[(4-HYDROXY-3,5-DIMETHYLPHENYL)METHYL]THIO]ACETATE (8 suppliers)
Compound Structure IUPAC Name: octadecyl 2-[(4-hydroxy-3,5-dimethylphenyl)methylsulfanyl]acetate | CAS Registry Number: 16545-53-2
Synonyms: CID85488, EINECS 240-612-7, Octadecyl (((4-hydroxy-3,5-dimethylphenyl)methyl)thio)acetate

Molecular Formula: C29H50O3SMolecular Weight: 478.770500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXVLEAZXSJJKFR-UHFFFAOYSA-N

16545-53-2
Octadecyl 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate (1 supplier)
Compound Structure IUPAC Name: octadecyl 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate | CAS Registry Number: 75248-94-1
Synonyms: AC1MI1N8, Propanoic acid, 2(or 3)-(3-(1,1-dimethylethyl)-4-hydroxy-5-methyphenyl)-, octadecyl ester, octadecyl 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate

Molecular Formula: C32H56O3Molecular Weight: 488.785240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJRVWUYOXDEJLM-UHFFFAOYSA-N

75248-94-1
OCTADECYL 2-(4-DIPROPYLAMINOPHENYLAZO)BENZOATE (7 suppliers)
Compound Structure IUPAC Name: octadecyl 2-[[4-(dipropylamino)phenyl]diazenyl]benzoate | CAS Registry Number: 204581-67-9
Synonyms: Octadecyl 2-(4-dipropylaminophenylazo)benzoate, Propyl red octadecyl ester, CTK4E4260, ETH 2418, AG-E-50003

Molecular Formula: C37H59N3O2Molecular Weight: 577.883260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXEYOKDHPZUPRA-UHFFFAOYSA-N

204581-67-9
OCTADECYL 2-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: octadecyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 66232-30-2
Synonyms: NSC153714, CID47882, BRN 2917059, LS-11089, 2-(N,N-Bis(2-chloroethyl)aminophenyl)acetic acid octadecyl ester, ACETIC ACID, 2-(N,N-BIS(2-CHLOROETHYL)AMINOPHENYL)-, OCTADECYL ESTER, Benzeneacetic acid, 4-[bis(2-chloroethyl)amino]-, octadecyl ester

Molecular Formula: C30H51Cl2NO2Molecular Weight: 528.637440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XHDQZPFSXMCVDF-UHFFFAOYSA-N

66232-30-2
Octadecyl 2-[4-hydroxy-3-methyl-5-(1-phenylethyl)phenyl]propanoate (1 supplier)
Compound Structure IUPAC Name: octadecyl 2-[4-hydroxy-3-methyl-5-(1-phenylethyl)phenyl]propanoate | CAS Registry Number: 75248-89-4
Synonyms: AC1MI1N2, Propanoic acid 2(or 3)-(4-hydroxy-3-methyl-5-(1-phenylethyl)phenyl)-, octadecyl ester, octadecyl 2-[4-hydroxy-3-methyl-5-(1-phenylethyl)phenyl]propanoate

Molecular Formula: C36H56O3Molecular Weight: 536.828040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFSPRGJQQFCSLZ-UHFFFAOYSA-N

75248-89-4
OCTADECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-octadecoxyoxan-2-yl]methyl acetate | CAS Registry Number: 135198-09-3
Synonyms: AKOS003631777, W0594, Octadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside, OCTADECYL2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C32H57NO9Molecular Weight: 599.796280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OVJOCMMUDZDWMP-NYDDOVQGSA-N

135198-09-3
OCTADECYL 2-AMINOACETATE (4 suppliers)
Compound Structure IUPAC Name: octadecyl 2-aminoacetate hydrochloride | CAS Registry Number: 59404-67-0
Synonyms: NSC25489

Molecular Formula: C20H42ClNO2Molecular Weight: 364.005980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKHUFWJSLTVYOR-UHFFFAOYSA-N

59404-67-0
Octadecyl 2-bromoisobutyrate (4 suppliers)
Compound Structure IUPAC Name: octadecyl 2-bromo-2-methylpropanoate | CAS Registry Number: 474303-15-6
Synonyms: Stearyl initiator, ACMC-20ak0j, CTK1C7273, Propanoic acid, 2-bromo-2-methyl-, octadecyl ester

Molecular Formula: C22H43BrO2Molecular Weight: 419.479620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBOQJHMBYJZWJL-UHFFFAOYSA-N

474303-15-6
OCTADECYL 2-CHLOROACETATE (7 suppliers)
Compound Structure IUPAC Name: octadecyl 2-chloroacetate | CAS Registry Number: 5348-82-3
Synonyms: Octadecyl chloroacetate, Chloroacetic acid, octadecyl ester, NSC1342, CID79299, NSC46898, EINECS 226-308-7, Acetic acid, chloro-, octadecyl ester

Molecular Formula: C20H39ClO2Molecular Weight: 346.975460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDNSRULOUMXYKG-UHFFFAOYSA-N

5348-82-3
OCTADECYL 2-ETHYLHEXANOATE (7 suppliers)
Compound Structure IUPAC Name: 2-[(7-chloro-9H-fluoren-2-yl)-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 6583-86-4
Synonyms: 2,2'-[(7-chloro-9h-fluoren-2-yl)imino]diethanol, NSC67700, AC1L6OEB, AC1Q3SOA, NCIOpen2_008456, CTK5C3173, AR-1D0914, NSC 67700, NSC-67700, AG-J-84935, 2-[(7-chloro-9H-fluoren-2-yl)-(2-hydroxyethyl)amino]ethanol, Ethanol,2,2'-[(7-chlorofluoren-2-yl)imino]di- (7CI,8CI)

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEANBNLSBJNFHZ-UHFFFAOYSA-N

6583-86-4
OCTADECYL 2-HEXYLDECANOATE (5 suppliers)
Compound Structure IUPAC Name: octadecyl 2-hexyldecanoate | CAS Registry Number: 93982-01-5
Synonyms: Octadecyl 2-hexyldecanoate, EINECS 301-190-0, CID3023190

Molecular Formula: C34H68O2Molecular Weight: 508.902520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHINCAFTGSFLIN-UHFFFAOYSA-N

93982-01-5
OCTADECYL 2-HYDROXYPROPANOATE (8 suppliers)
Compound Structure IUPAC Name: octadecyl 2-hydroxypropanoate | CAS Registry Number: 35230-14-9
Synonyms: Stearyl lactate, Octadecyl lactate, Octadecyl 2-hydroxypropanoate, EINECS 252-447-8, 2-Hydroxypropanoic acid, octadecyl ester, CID118224, Propanoic acid, 2-hydroxy-, octadecyl ester

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKGRTCZMPQERFQ-UHFFFAOYSA-N

35230-14-9
octadecyl 2-methyl-2-propenoate, pentadecyl (1 supplier)183293-35-8
OCTADECYL 2-METHYL-3-(TRIDECYLTHIO)PROPIONATE (6 suppliers)
Compound Structure IUPAC Name: octadecyl 2-methyl-3-tridecylsulfanylpropanoate | CAS Registry Number: 36994-36-2
Synonyms: EINECS 253-302-1, CID3015883, Octadecyl 2-methyl-3-(tridecylthio)propionate

Molecular Formula: C35H70O2SMolecular Weight: 554.994100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUFPJSAZAYYDAT-UHFFFAOYSA-N

36994-36-2
OCTADECYL 2-METHYLPROP-2-ENOATE (4 suppliers)
Compound Structure IUPAC Name: octadecyl 2-methylprop-2-enoate | CAS Registry Number: 59471-20-4
Synonyms: Octadecyl methacrylate, Stearyl methacrylate, Octadecyl 2-methylacrylate, N-Octadecyl methacrylate, Methacrylic acid, octadecyl ester, Methacrylic acid, stearyl ester, Methacrylic Acid Stearyl Ester, 182338_ALDRICH, 411442_ALDRICH, Methacrylic Acid Octadecyl Ester, EINECS 251-013-5, MolPort-003-910-926, 2-Propenoic acid, 2-methyl-, octadecyl ester, CID122600, Poly(octadecyl methacrylate) solution, AI3-25418, LS-179538, M0593, 32360-05-7, 112-08-3

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMZGPNHSPWNGEP-UHFFFAOYSA-N

59471-20-4
Octadecyl 3-(3,5-ditert-butyl-1-tert-butylperoxy-4-oxocyclohexa-2,5-dien-1-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: octadecyl 3-(3,5-ditert-butyl-1-tert-butylperoxy-4-oxocyclohexa-2,5-dien-1-yl)propanoate | CAS Registry Number: 57354-82-2
Synonyms: AC1L3XU5, octadecyl 3-(3,5-ditert-butyl-1-tert-butylperoxy-4-oxocyclohexa-2,5-dien-1-yl)propanoate, 2,5-Cyclohexadiene-1-propanoic acid, 3,5-bis(1,1-dimethylethyl)-1-((1,1-dimethylethyl)dioxy)-4-oxo-, octadecyl ester

Molecular Formula: C39H70O5Molecular Weight: 618.970100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFWHHMBLTSDMRB-UHFFFAOYSA-N

57354-82-2
octadecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate (4 suppliers)
Compound Structure IUPAC Name: dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 125899-91-4
Synonyms: dodecyl octadecyl 3,3'-sulfanediyldipropanoate, Propanoic acid, 3-((3-(dodecyloxy)-3-oxopropyl)thio)-, octadecyl ester, Propanoic acid, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-, octadecyl ester, AC1L34SK, AC1Q67CV, Octadecyl 3-((3-(dodecyloxy)-3-oxopropyl)thio)propionate, EINECS 236-025-0, AR-1I6989, Lauryl stearyl 3,3'-thiodipropionate, dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate

Molecular Formula: C36H70O4SMolecular Weight: 599.003600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRZCFXQTVDJDGF-UHFFFAOYSA-N

125899-91-4
OCTADECYL 3-(TRIDECYLTHIO)BUTYRATE (7 suppliers)
Compound Structure IUPAC Name: octadecyl 3-tridecylsulfanylbutanoate | CAS Registry Number: 36986-15-9
Synonyms: Octadecyl 3-(tridecylthio)butyrate, EINECS 253-301-6, CID3015882

Molecular Formula: C35H70O2SMolecular Weight: 554.994100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWFQLSGAOLZHLJ-UHFFFAOYSA-N

36986-15-9
OCTADECYL 3-AMINO-2-BUTENOATE (7 suppliers)
Compound Structure IUPAC Name: octadecyl 3-aminobut-2-enoate | CAS Registry Number: 20634-52-0
Synonyms: Octadecyl 3-amino-2-butenoate, CID89362, EINECS 243-930-4

Molecular Formula: C22H43NO2Molecular Weight: 353.582320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKUBTICTFSSHQW-UHFFFAOYSA-N

20634-52-0
OCTADECYL 3-OXOBUTANOATE (6 suppliers)
Compound Structure IUPAC Name: 1-(5-tetradecyl-4,5-dihydro-1,2-oxazol-3-yl)pentadecan-1-one | CAS Registry Number: 65919-76-8
Synonyms: 1-(5-tetradecyl-4,5-dihydro-1,2-oxazol-3-yl)pentadecan-1-one, NSC138161, AC1L5YMR, AC1Q5BMQ, SureCN11621149, CTK5C3263, KST-1B7102, AR-1B2486, AG-K-54997, NSC-138161

Molecular Formula: C32H61NO2Molecular Weight: 491.832240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPRRBWAACXNADZ-UHFFFAOYSA-N

65919-76-8
Octadecyl 4-Chlorobenzenesulfonate (11 suppliers)
Compound Structure IUPAC Name: octadecyl 4-chlorobenzenesulfonate | CAS Registry Number: 34184-41-3
Synonyms: Octadecyl 4-chlorobenzenesulfonate, AC1MOKQM, ACMC-1CTMB, 477990_ALDRICH, CTK4H1876, Octadecyl p-Chlorobenzenesulfonate, AKOS015889267, AG-F-15989, p-Chlorobenzenesulfonic Acid Octadecyl Ester, 4-Chlorobenzenesulfonic Acid Octadecyl Ester, FT-0673210, Benzenesulfonic acid,4-chloro-, octadecyl ester, I01-19196, Benzenesulfonicacid, p-chloro-, octadecyl ester (8CI); Octadecyl 4-chlorobenzenesulfonate;Octadecyl p-chlorobenzenesulfonate

Molecular Formula: C24H41ClO3SMolecular Weight: 445.098540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZMZOJFOPWKCKG-UHFFFAOYSA-N

34184-41-3
OCTADECYL 5-OXO-L-PROLINATE (6 suppliers)
Compound Structure IUPAC Name: octadecyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 4931-72-0
Synonyms: Octadecyl 5-oxo-L-prolinate, EINECS 225-571-5, CID107611

Molecular Formula: C23H43NO3Molecular Weight: 381.592420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJRXYWPYOIFJED-NRFANRHFSA-N

4931-72-0
OCTADECYL ACETOACETATE (10 suppliers)
Compound Structure IUPAC Name: octadecyl 3-oxobutanoate | CAS Registry Number: 19150-71-1
Synonyms: Octadecyl acetoacetate, CID87943, EINECS 242-844-4, NSC406330, Butanoic acid, 3-oxo-, octadecyl ester, AI3-02542

Molecular Formula: C22H42O3Molecular Weight: 354.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMOMBHKAYGMGCR-UHFFFAOYSA-N

19150-71-1
OCTADECYL ACRYLATE RESIN (6 suppliers)25986-77-0
Octadecyl Alcohol (0 suppliers)
Octadecyl Alcohol Phosphate (1 supplier)
Octadecyl Amine Distilled (37 suppliers)
Compound Structure IUPAC Name: octadecan-1-amine | CAS Registry Number: 124-30-1
Synonyms: 1-Octadecanamine, Stearylamine, OCTADECYLAMINE, Stearamine, Armofilm, n-Stearylamine, 1-Aminooctadecane, n-Octadecylamine, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Oktadecylamin, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, Armeen 118D

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

124-30-1
Octadecyl Bromide (59 suppliers)
Compound Structure IUPAC Name: 1-bromooctadecane | CAS Registry Number: 112-89-0
Synonyms: Stearyl bromide, Octadecyl bromide, n-Octadecyl bromide, Octadecane, 1-bromo-, 1-BROMOOCTADECANE, OCTADECANE,1-BROMO, 199494_ALDRICH, NSC5542, NSC 5542, EINECS 204-013-4, AI3-00994, ST5410256, InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H

Molecular Formula: C18H37BrMolecular Weight: 333.390380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSULSMOGMLRGKU-UHFFFAOYSA-N

112-89-0
OCTADECYL BUTANOATE (4 suppliers)
Compound Structure IUPAC Name: octadecyl butanoate | CAS Registry Number: 13373-83-6
Synonyms: Octadecyl butyrate, Octadecyl butanoate, Butyric acid, octadecyl ester, AC1LAR4H, Butanoic acid, octadecyl ester, CTK0F4647, LMFA07010429, AG-D-68852, WE(18:0/4:0)

Molecular Formula: C22H44O2Molecular Weight: 340.583560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTTIDPAZLXIGNF-UHFFFAOYSA-N

13373-83-6
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