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CHEMICAL products beginning with : U
1501 to 1550 of 10287 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UNDECANOL, ETHOXYLATED, PROPOXYLATED (2 suppliers)103657-85-8
UNDECANONE (4 suppliers)
Compound Structure IUPAC Name: gold(3+);hydron;tetrabromide | CAS Registry Number: 53452-70-3
Synonyms: gold(3+) hydrogen bromide(1:1:4), Gold tribromide, acid, Gold tetrabromide, acid, Hydrogen tetrabromoaurate, AC1L4MJ5, gold(3+); hydron; tetrabromide, 13682-59-2 (cesium salt), 13464-73-8 (rubidium salt), 14323-32-1 (potassium salt), EINECS 241-139-9, AR-1J1378, AR-1J1379, 52495-41-7 (hydrochloride salt), Aurate(1-), tetrabromo-, hydrogen, (SP-4-1)-, Aurate(1-), tetrabromo-, hydrogen (1:1), (SP-4-1)-

Molecular Formula: AuBr4HMolecular Weight: 517.590509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISCGOTZIVSCDBJ-UHFFFAOYSA-K

53452-70-3
Undecanoyl azide,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro- (0 suppliers)649561-69-3
Undecanoyl bromide, 11-bromo- (0 suppliers)68705-57-7
Undecanoyl bromide, bromo- (1 supplier)
Compound Structure IUPAC Name: 11-bromoundecanoyl bromide | CAS Registry Number: 116464-23-4
Synonyms: ACMC-20k8o1, CTK0C5235

Molecular Formula: C11H20Br2OMolecular Weight: 328.083900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAJAOZUMKKJOEI-UHFFFAOYSA-N

116464-23-4
Undecanoyl chloride (18 suppliers)
Compound Structure IUPAC Name: undecanoyl chloride | CAS Registry Number: 17746-05-3
Synonyms: n-Undecanoyl chloride, 249432_ALDRICH, MolPort-003-928-549, LTBB002130, CID87287, NSC83585, EINECS 241-741-1, NSC 83585, U0026

Molecular Formula: C11H21ClOMolecular Weight: 204.736840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUKPJGZUFHCZQI-UHFFFAOYSA-N

17746-05-3
Undecanoyl chloride, 11-(acetyloxy)- (0 suppliers)
Compound Structure IUPAC Name: (11-chloro-11-oxoundecyl) acetate | CAS Registry Number: 61658-17-1
Synonyms: AGN-PC-00KYE5, CTK2D5291

Molecular Formula: C13H23ClO3Molecular Weight: 262.772920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDPSLVDISLRGNH-UHFFFAOYSA-N

61658-17-1
Undecanoyl chloride, 11-(trichlorosilyl)- (1 supplier)
Compound Structure IUPAC Name: 11-trichlorosilylundecanoyl chloride | CAS Registry Number: 17962-73-1
Synonyms: CTK0E3264

Molecular Formula: C11H20Cl4OSiMolecular Weight: 338.173400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJQISUPFVCQWBJ-UHFFFAOYSA-N

17962-73-1
Undecanoyl chloride, 11-isocyanato- (1 supplier)
Compound Structure IUPAC Name: 11-isocyanatoundecanoyl chloride | CAS Registry Number: 10260-01-2
Synonyms: AGN-PC-00NS9N, CTK0G7529

Molecular Formula: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QERZCSWAIXSJOQ-UHFFFAOYSA-N

10260-01-2
Undecanoyl chloride, 2-heptyl- (1 supplier)
Compound Structure IUPAC Name: 2-heptylundecanoyl chloride | CAS Registry Number: 78865-81-3
Synonyms: CTK2G4784

Molecular Formula: C18H35ClOMolecular Weight: 302.922900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNNPOJOAHGLLCV-UHFFFAOYSA-N

78865-81-3
undecanoyl undecanoate (7 suppliers)
Compound Structure IUPAC Name: undecanoyl undecanoate | CAS Registry Number: 2082-77-1
Synonyms: Undecanoic anhydride, Undecanoic acid,anhydride, AC1L2MXY, AC1Q5XEN, CTK4E5244, EINECS 218-215-5, AR-1L7946, AG-E-52954, Undecanoicanhydride (7CI,8CI); Undecylic anhydride

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

InChIKey: DGJTZXXNXZVULP-UHFFFAOYSA-N

2082-77-1
UNDECANOYLCARNITINE (3 suppliers)
Compound Structure IUPAC Name: (3R)-4-(trimethylazaniumyl)-3-undecanoyloxybutanoate | CAS Registry Number: 40079-42-3
Synonyms: (3r)-4-(trimethylammonio)-3-(undecanoyloxy)butanoate, Undecanoylcarnitine, AC1L4ROE, AC1Q22BE, CTK4I2432, KST-1A5383, AR-1A4313, AG-J-98743, (3R)-4-(trimethylazaniumyl)-3-undecanoyloxybutanoate, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxoundecyl)oxy)-, inner salt, (R)-

Molecular Formula: C18H35NO4Molecular Weight: 329.474800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPUYBGZEWPJSDX-MRXNPFEDSA-N

40079-42-3
undecans (0 suppliers)
Compound Structure IUPAC Name: lead;undecanoic acid | CAS Registry Number: 63400-07-7
Synonyms: SCHEMBL1486377, NSC122832, NSC-122832

Molecular Formula: C11H22O2PbMolecular Weight: 393.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTVYVPUFRKUJG-UHFFFAOYSA-N

63400-07-7
UNDECANYL ACETATE (8 suppliers)
Compound Structure IUPAC Name: undecyl acetate | CAS Registry Number: 1731-81-3
Synonyms: Undecyl acetate, 1-Undecanol, acetate, n-Undecyl acetate, MolPort-003-893-774, LTBB002243, CID15605, NSC23056, EINECS 217-051-1, LMFA05000268, AI3-24138

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKQGCFFDQIFZFA-UHFFFAOYSA-N

1731-81-3
UNDECAPHOSPHOTUNGSTATE (2 suppliers)
Compound Structure IUPAC Name: heptasodium;tungsten;nonatriacontahydrate | CAS Registry Number: 87261-30-1
Synonyms: Undecaphosphotungstate, Factor T, Pta 11, AC1L9Q86, heptasodium tungsten nonatriacontahydrate, PW11O39(7-), Tungstate(7-), eicosa-mu-oxopentadecaoxo(mu11-(phosphato(3-)-kappa-O:kappa-O:kappa-O:kappa-O':kappa-O':kappa-O':kappa-O'':kappa-O'':kappa-O'':kappa-O''':kappa-O'''))undeca-, heptasodium

Molecular Formula: H78Na7O39W11+7Molecular Weight: 2885.764305 [g/mol]
H-Bond Donor: 39H-Bond Acceptor: 39

InChIKey: RVRCFVVLDHTFFA-UHFFFAOYSA-N

87261-30-1
UNDECAPRENOL (2 suppliers)
UNDECAPRENOL [1-3H] (1 supplier)
UNDECAPRENYL BIPHOSPHATE-N-ACETYLMURAMOYL-PENTAPEPTIDE (1 supplier)
Compound Structure IUPAC Name: (2R,6S)-6-[[(2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-5-hydroxy-2-[hydroxy-[hydroxy-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy]phosphoryl]oxyphosphoryl]oxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-2-amino-7-[[(2R)-1-[[(1S)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-7-oxoheptanoic acid | CAS Registry Number: 83919-28-2
Synonyms: Udamp pentapeptide, Pentapeptide lipid I, Undecaprenyl-P-P-mur-nac-pentapeptide, Murnac(pentapeptide)-pyrophosphate-undecaprenol, Undecaprenyl biphosphate-N-acetylmuramoyl-pentapeptide, D-Alanine, N-(N-acetyl-1-O-(1,3-dihydroxy-7,11,15,19,23,27,31,35,39,43,47-undecamethyl-2,4-dioxa-1,3-diphosphaoctatetraconta-6,10,14,18,22,26,30,34,38,42,46-undecaen-1-yl)-alpha-muramoyl)-L-alanyl-D-gamma-glutamyl-mesa-alpha,epsilon-diaminopimelyl-D-alanyl-, P,P'-dioxide

Molecular Formula: C87H143N7O23P2Molecular Weight: 1717.075 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: QSVYTJPCVMYPIS-LZUDKUPTSA-N

83919-28-2
UNDECAPRENYL DIPHOSPHATE-(N-ACETYLGLUCOSAMINYL)(1-4)-N-ACETYLMURAMOYL PENTAPEPTIDE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[hydroxy-[hydroxy-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy]phosphoryl]oxyphosphoryl]oxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-6-amino-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 31587-66-3
Synonyms: Udagam-pentapeptide, Pentapeptide lipid II, Undecaprenyl-P-P-(glcnac-beta1-4)murnac-pentapeptide, N-Acetylglucosaminyl-N-acetylmuramyl(pentapeptide)-pyrophosphate-undecaprenol, Undecaprenyl diphosphate-(N-acetylglucosaminyl)(1-4)-N-acetylmuramoyl pentapeptide, D-Alanine, N-(N-(N2-(N-(N-(N-acetyl-O-(2-(acetylamino)-2-deoxy-D-glucopyranosyl)-1-O-(hydroxy((hydroxy((3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl)oxy)phosphinyl)oxy)phosphinyl)muramoyl)-L-alanyl)-D-alpha-glutamyl)-L-lysyl)-D-alanyl)-, N-[(R)-2-[1-O-[[[[(3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecenyl)oxy]phosphonyl]oxy]phosphonyl]-2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-alpha-D-glucopyranose-3-O-yl]propionyl]-L-Ala-D-gammaGlu-L-Lys-D-Ala-D-Ala-OH ester

Molecular Formula: C94H156N8O26P2Molecular Weight: 1876.260 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: ULXTYUPMJXVUHQ-WGTHOPDKSA-N

31587-66-3
UNDECAPRENYL DIPHOSPHATE-N-ACETYLMURAMOYL-(5- DIMETHYLAMINONAPHTHALENE-1-SULFONYL)PENTAPEPTIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-[(2S,3R,4R,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-1-[hydroxy-[hydroxy-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy]phosphoryl]oxyphosphoryl]oxy-2-methyl-3-oxopentylidene]amino]-5-[[(2S)-1-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 65717-73-9
Synonyms: Udmnad pentapeptide, AC1O60A3, Undecaprenyl diphosphate-murnac-(N(epsilon)-dansyl)pentapeptide, Undecaprenyl diphosphate-N-acetylmuramyl-(N(epsilon)-dansyl)pentapeptide, Undecaprenyl diphosphate-N-acetylmuramoyl-(5-dimethylaminonaphthalene-1-sulfonyl)pentapeptide, (2S)-2-[[(2S)-2-acetamido-4-[(2S,3R,4R,5S,6R)-3-amino-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-1-[hydroxy-[hydroxy-[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenoxy]phosphoryl]oxyphosphoryl]oxy-2-methyl-3-oxopentylidene]amino]-5-[[(2S)-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-1-[[(2R)-1-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid, D-Alanine, N-(N-(N2-(N-(N-(N-acetyl-1-O-(hydroxy((hydroxy((3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl)oxy)phosphinyl)oxy)phosphinyl)-alpha-muramoyl)-L-alanyl)-D-gamma-glutamyl)-N6-((5-(dimethylamino)-1-naphthalenyl)sulfonyl)-L-lysyl)-D-alanyl)-

Molecular Formula: C98H154N8O23P2SMolecular Weight: 1906.323684 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 27

InChIKey: QVFJPCLDIYTJAJ-MLLCXBRFSA-N

65717-73-9
UNDECAPRENYL MONOPHOSPHATE, DIAMMONIUM SALT [UNDECAPRENOL 1-3H] (1 supplier)
UNDECAPRENYL PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate | CAS Registry Number: 25126-51-6
Synonyms: all-trans-undecaprenyl phosphate, (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl dihydrogen phosphate, AC1NQWX2, CHEBI:16141, LMPR03020006, C00348, [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate, 3,7,11,15,19,23,27,31,35,39,43-Undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaun decaen-1-ol, dihydrogen phosphate

Molecular Formula: C55H91O4PMolecular Weight: 847.282402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFPHFKCTOZIAFY-RDQGWRCRSA-N

25126-51-6
UNDECAPRENYL-MPDA (1 supplier)
Undecaprenyl-MPDA monophosphate (NH4+)2 (1 supplier)72983-15-4
UNDECAPRENYL-MPDA,95% (1 supplier)
UNDECAPRENYLPHOSPHATE DIAMMONIUM SALT (1 supplier)
UNDECAPRENYLPHOSPHATE DIAMMONIUM SALT 'COLD' (1 supplier)
Undecasilane (0 suppliers)
Compound Structure IUPAC Name: bis(disilanylsilylsilylsilyl)silane | CAS Registry Number: 156065-11-1
Synonyms: CTK0I1705, OR225854

Molecular Formula: H24Si11Molecular Weight: 333.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNRPZVTXDBBQAL-UHFFFAOYSA-N

156065-11-1
Undecastannane (1 supplier)
Compound Structure IUPAC Name: $l^{2}-stannane;$l^{3}-stannane | CAS Registry Number: 169438-61-3
Synonyms: CTK0I2727

Molecular Formula: H24Sn11Molecular Weight: 1330.000560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMGFZCHITYJADV-UHFFFAOYSA-N

169438-61-3
UNDECATETRAENE (1 supplier)
Compound Structure IUPAC Name: undeca-1,3,5,7-tetraene | CAS Registry Number: 314027-33-3
Synonyms: 1,3,5,7-Undecatetraene, (Z,Z,E)-, 90500-54-2, Undecatetraene, ACMC-20lt11, CTK1B2838, CTK3G6674

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQQBFWHNQBNSSQ-UHFFFAOYSA-N

314027-33-3
Undecathionic acid(6CI,9CI) (0 suppliers)63270-32-6
Undecatrien-2-one (1 supplier)
Compound Structure IUPAC Name: undeca-3,5,7-trien-2-one | CAS Registry Number: 89697-34-7
Synonyms: ACMC-20lpb7, CTK2J1925

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHGFDVVNSVDNRJ-UHFFFAOYSA-N

89697-34-7
Undecatriene (1 supplier)61215-74-5
Undecavertol (19 suppliers)
Compound Structure IUPAC Name: (E)-4-methyldec-3-en-5-ol | CAS Registry Number: 81782-77-6
Synonyms: 4-Methyl-3-decen-5-ol, 3-Decen-5-ol, 4-methyl-, EINECS 279-815-0, CID6441135

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

InChIKey: WSTQLNQRVZNEDV-CSKARUKUSA-N

81782-77-6
Undecen-1-ol (1 supplier)
Compound Structure IUPAC Name: undec-1-en-1-ol | CAS Registry Number: 25377-71-3
Synonyms: n-UNDECYLENIC ALCOHOL, CTK0J4113

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

InChIKey: LEAQUNCACNBDEV-UHFFFAOYSA-N

25377-71-3
UNDECEN-2-OL (3 suppliers)
Compound Structure IUPAC Name: undec-1-en-2-ol | CAS Registry Number: 64391-39-5
Synonyms: Undecen-2-ol, CID3017517

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

InChIKey: NNKBIJIYZYHBGV-UHFFFAOYSA-N

64391-39-5
Undecenal (10 suppliers)
Compound Structure IUPAC Name: (E)-undec-2-enal | CAS Registry Number: 1337-83-3
Synonyms: Undec-2-enal, 2-UNDECENAL, (2E)-2-Undecenal, trans-2-Undecenal, 2-Undecen-1-al, UNDECANAL, Aldehyde iso C-11, (E)-Undec-2-enal, 2-Undecenal, (E)-, W342300_ALDRICH, FEMA No. 3423, EINECS 215-656-5, EINECS 219-564-6, EINECS 258-559-3, LMFA06000065, CID5283356, AI3-36265, 2463-77-6, 53448-07-0

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

InChIKey: PANBRUWVURLWGY-MDZDMXLPSA-N

1337-83-3
Undecenamide, N-(3-iodo-2-propynyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-iodoprop-2-ynyl)undec-2-enamide | CAS Registry Number: 62858-09-7
Synonyms: CTK2B1296

Molecular Formula: C14H22INOMolecular Weight: 347.235050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LERNUZSMZWWQOW-UHFFFAOYSA-N

62858-09-7
UNDECENAMIDE, N-[2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(1,3-dihydroxyoctadec-4-en-2-yl)undec-2-enamide | CAS Registry Number: 798551-16-3
Synonyms: CTK2G3467, Undecenamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-

Molecular Formula: C29H55NO3Molecular Weight: 465.751900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QTQWYLBAWSLFMA-UHFFFAOYSA-N

798551-16-3
UNDECENE (4 suppliers)
Compound Structure IUPAC Name: undec-1-ene | CAS Registry Number: 28761-27-5
Synonyms: 1-UNDECENE, Undec-1-ene, n-1-Undecene, Undecene, 821-95-4, alpha-Undecene, alpha-Undecylene, 1-Hendecene, alpha-Nonylethylene, Undecene-1, CCRIS 5720, HSDB 1090, DCTOHCCUXLBQMS-UHFFFAOYSA-N, EINECS 212-483-7, NSC 73983, SBB009051, Undecene (petroleum), Hendecene, .alpha.-Undecene, AC1Q2VYM

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCTOHCCUXLBQMS-UHFFFAOYSA-N

28761-27-5
Undecene, 1-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloroundec-1-ene | CAS Registry Number: 64239-88-9
Synonyms: CTK2A6680

Molecular Formula: C11H21ClMolecular Weight: 188.737440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSWQCTDANYDRPR-UHFFFAOYSA-N

64239-88-9
Undecene, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methylundec-1-ene | CAS Registry Number: 146919-79-1
Synonyms: 5-Methyl-1-undecene, 1-Undecene, 5-methyl-, 5-methylundec-1-ene, AC1LAX2G, ACMC-1BG00, CTK0E9199

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNWYNXVFBLSLQE-UHFFFAOYSA-N

146919-79-1
Undecene-1-sulfonic acid, sodium salt (0 suppliers)189236-73-5
Undecenoic Acid (37 suppliers)
Compound Structure IUPAC Name: undec-10-enoic acid | CAS Registry Number: 112-38-9
Synonyms: undecylenic acid, Renselin, Desenex, Sevinon, Declid, Undecenoic acid, 10-UNDECENOIC ACID, 10-Hendecenoic acid, 9-Undecylenic acid, Desenex solution, Cruex, Mixture Name, 10-Undecylenic acid, Undec-10-enoic acid, 10-Hendecenoic, Desenex, solution, Undecyl-10-enic acid, 1-Undecenoic acid, Caswell No. 901, Fulvidex (Veterinary)

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

112-38-9
UNDECENOIC ACID, 11-BROMO- (1 supplier)
Compound Structure IUPAC Name: 11-bromoundec-2-enoic acid | CAS Registry Number: 183817-66-5
Synonyms: Undecenoic acid, 11-bromo-, CTK0A5894

Molecular Formula: C11H19BrO2Molecular Weight: 263.171360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCUCNAKIDGHXGQ-UHFFFAOYSA-N

183817-66-5
Undecenoic acid, 11-oxo- (1 supplier)
Compound Structure IUPAC Name: 11-oxoundec-2-enoic acid | CAS Registry Number: 143223-12-5
Synonyms: ACMC-20n2c3, CTK0B5012

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWIKEUUKDQPWLV-UHFFFAOYSA-N

143223-12-5
Undecenoic acid, 2-(1-aziridinyl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(aziridin-1-yl)ethyl undec-2-enoate | CAS Registry Number: 65871-40-1
Synonyms: CTK1I1491

Molecular Formula: C15H27NO2Molecular Weight: 253.380380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDUVVSIJMCTETI-UHFFFAOYSA-N

65871-40-1
Undecenoic acid, 2-[(2-hydroxyethyl)thio]ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyethylsulfanyl)ethyl undec-2-enoate | CAS Registry Number: 142282-07-3
Synonyms: ACMC-20n1e4, CTK0B5988

Molecular Formula: C15H28O3SMolecular Weight: 288.446020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIUONVQRSDVVCY-UHFFFAOYSA-N

142282-07-3
UNDECENOIC ACID, 2-PROPENYL ESTER (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl undec-2-enoate | CAS Registry Number: 648950-05-4
Synonyms: CTK2A1548, Undecenoic acid, 2-propenyl ester

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGBQMYYCMUDGJR-UHFFFAOYSA-N

648950-05-4
Undecenoic acid, cobalt salt (0 suppliers)540534-89-2
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