UNDECANONE,Undecanoyl azide,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : U

1401 to 1450 of 9637 results Page:

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PRODUCT NAME

CAS Registry Number

UNDECANONE (4 suppliers)

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:	AuBr₄H	Molecular Weight:	517.590509 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

649561-69-3

Undecanoyl bromide, 11-bromo- (1 supplier)

68705-57-7

Undecanoyl bromide, bromo- (1 supplier)

IUPAC Name: 11-bromoundecanoyl bromide | CAS Registry Number: 116464-23-4
Synonyms: ACMC-20k8o1, CTK0C5235

Molecular Formula:	C₁₁H₂₀Br₂O	Molecular Weight:	328.083900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAJAOZUMKKJOEI-UHFFFAOYSA-N

116464-23-4

Undecanoyl chloride (14 suppliers)

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:	C₁₁H₂₁ClO	Molecular Weight:	204.736840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUKPJGZUFHCZQI-UHFFFAOYSA-N

17746-05-3

Undecanoyl chloride, 11-(acetyloxy)- (1 supplier)

IUPAC Name: (11-chloro-11-oxoundecyl) acetate | CAS Registry Number: 61658-17-1
Synonyms: AGN-PC-00KYE5, CTK2D5291

Molecular Formula:	C₁₃H₂₃ClO₃	Molecular Weight:	262.772920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDPSLVDISLRGNH-UHFFFAOYSA-N

61658-17-1

Undecanoyl chloride, 11-(trichlorosilyl)- (1 supplier)

IUPAC Name: 11-trichlorosilylundecanoyl chloride | CAS Registry Number: 17962-73-1
Synonyms: CTK0E3264

Molecular Formula:	C₁₁H₂₀Cl₄OSi	Molecular Weight:	338.173400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJQISUPFVCQWBJ-UHFFFAOYSA-N

17962-73-1

Undecanoyl chloride, 11-isocyanato- (1 supplier)

IUPAC Name: 11-isocyanatoundecanoyl chloride | CAS Registry Number: 10260-01-2
Synonyms: AGN-PC-00NS9N, CTK0G7529

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.745700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QERZCSWAIXSJOQ-UHFFFAOYSA-N

10260-01-2

Undecanoyl chloride, 2-heptyl- (1 supplier)

IUPAC Name: 2-heptylundecanoyl chloride | CAS Registry Number: 78865-81-3
Synonyms: CTK2G4784

Molecular Formula:	C₁₈H₃₅ClO	Molecular Weight:	302.922900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNNPOJOAHGLLCV-UHFFFAOYSA-N

78865-81-3

undecanoyl undecanoate (7 suppliers)

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:	C₂₂H₄₂O₃	Molecular Weight:	354.567080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGJTZXXNXZVULP-UHFFFAOYSA-N

2082-77-1

UNDECANOYLCARNITINE (3 suppliers)

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:	C₁₈H₃₅NO₄	Molecular Weight:	329.474800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FPUYBGZEWPJSDX-MRXNPFEDSA-N

40079-42-3

undecans (1 supplier)

IUPAC Name: lead;undecanoic acid | CAS Registry Number: 63400-07-7
Synonyms: SCHEMBL1486377, NSC122832, NSC-122832

Molecular Formula:	C₁₁H₂₂O₂Pb	Molecular Weight:	393.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOTVYVPUFRKUJG-UHFFFAOYSA-N

63400-07-7

UNDECANYL ACETATE (7 suppliers)

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:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKQGCFFDQIFZFA-UHFFFAOYSA-N

1731-81-3

UNDECAPHOSPHOTUNGSTATE (2 suppliers)

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

InChIKey: RVRCFVVLDHTFFA-UHFFFAOYSA-N

87261-30-1

UNDECAPRENYL BIPHOSPHATE-N-ACETYLMURAMOYL-PENTAPEPTIDE (2 suppliers)

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:	C₈₇H₁₄₃N₇O₂₃P₂	Molecular Weight:	1717.075 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: QSVYTJPCVMYPIS-LZUDKUPTSA-N

83919-28-2

UNDECAPRENYL DIPHOSPHATE-(N-ACETYLGLUCOSAMINYL)(1-4)-N-ACETYLMURAMOYL PENTAPEPTIDE (2 suppliers)

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:	C₉₄H₁₅₆N₈O₂₆P₂	Molecular Weight:	1876.260 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	27

InChIKey: ULXTYUPMJXVUHQ-WGTHOPDKSA-N

31587-66-3

UNDECAPRENYL DIPHOSPHATE-N-ACETYLMURAMOYL-(5- DIMETHYLAMINONAPHTHALENE-1-SULFONYL)PENTAPEPTIDE (2 suppliers)

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:	C₉₈H₁₅₄N₈O₂₃P₂S	Molecular Weight:	1906.323684 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	27

InChIKey: QVFJPCLDIYTJAJ-MLLCXBRFSA-N

65717-73-9

UNDECAPRENYL PHOSPHATE (3 suppliers)

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:	C₅₅H₉₁O₄P	Molecular Weight:	847.282402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFPHFKCTOZIAFY-RDQGWRCRSA-N

25126-51-6

Undecaprenyl-MPDA monophosphate (NH4+)2 (2 suppliers)

72983-15-4

Undecaprenyl-mpda monophosphate diammonium (1 supplier)

2892318-47-5

Undecasilane (1 supplier)

IUPAC Name: bis(disilanylsilylsilylsilyl)silane | CAS Registry Number: 156065-11-1
Synonyms: CTK0I1705, OR225854

Molecular Formula:	H₂₄Si₁₁	Molecular Weight:	333.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNRPZVTXDBBQAL-UHFFFAOYSA-N

156065-11-1

Undecastannane (1 supplier)

IUPAC Name: $l^{2}-stannane;$l^{3}-stannane | CAS Registry Number: 169438-61-3
Synonyms: CTK0I2727

Molecular Formula:	H₂₄Sn₁₁	Molecular Weight:	1330.000560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMGFZCHITYJADV-UHFFFAOYSA-N

169438-61-3

UNDECATETRAENE (1 supplier)

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:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQQBFWHNQBNSSQ-UHFFFAOYSA-N

314027-33-3

Undecathionic acid(6CI,9CI) (1 supplier)

63270-32-6

Undecatrien-2-one (1 supplier)

IUPAC Name: undeca-3,5,7-trien-2-one | CAS Registry Number: 89697-34-7
Synonyms: ACMC-20lpb7, CTK2J1925

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHGFDVVNSVDNRJ-UHFFFAOYSA-N

89697-34-7

Undecatriene (2 suppliers)

61215-74-5

Undecavertol (14 suppliers)

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:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSTQLNQRVZNEDV-CSKARUKUSA-N

81782-77-6

Undecen-1-ol (1 supplier)

IUPAC Name: undec-1-en-1-ol | CAS Registry Number: 25377-71-3
Synonyms: n-UNDECYLENIC ALCOHOL, CTK0J4113

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LEAQUNCACNBDEV-UHFFFAOYSA-N

25377-71-3

UNDECEN-2-OL (3 suppliers)

IUPAC Name: undec-1-en-2-ol | CAS Registry Number: 64391-39-5
Synonyms: Undecen-2-ol, CID3017517

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNKBIJIYZYHBGV-UHFFFAOYSA-N

64391-39-5

Undecenal (8 suppliers)

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:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PANBRUWVURLWGY-MDZDMXLPSA-N

1337-83-3

Undecenamide, N-(3-iodo-2-propynyl)- (1 supplier)

IUPAC Name: N-(3-iodoprop-2-ynyl)undec-2-enamide | CAS Registry Number: 62858-09-7
Synonyms: CTK2B1296

Molecular Formula:	C₁₄H₂₂INO	Molecular Weight:	347.235050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LERNUZSMZWWQOW-UHFFFAOYSA-N

62858-09-7

UNDECENAMIDE, N-[2-HYDROXY-1-(HYDROXYMETHYL)-3-HEPTADECENYL]- (1 supplier)

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:	C₂₉H₅₅NO₃	Molecular Weight:	465.751900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QTQWYLBAWSLFMA-UHFFFAOYSA-N

798551-16-3

UNDECENE (5 suppliers)

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:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCTOHCCUXLBQMS-UHFFFAOYSA-N

28761-27-5

Undecene, 1-chloro- (1 supplier)

IUPAC Name: 1-chloroundec-1-ene | CAS Registry Number: 64239-88-9
Synonyms: CTK2A6680

Molecular Formula:	C₁₁H₂₁Cl	Molecular Weight:	188.737440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSWQCTDANYDRPR-UHFFFAOYSA-N

64239-88-9

Undecene, 5-methyl- (1 supplier)

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:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNWYNXVFBLSLQE-UHFFFAOYSA-N

146919-79-1

Undecene-1-sulfonic acid, sodium salt (1 supplier)

189236-73-5

UNDECENOIC ACID, 11-BROMO- (1 supplier)

IUPAC Name: 11-bromoundec-2-enoic acid | CAS Registry Number: 183817-66-5
Synonyms: Undecenoic acid, 11-bromo-, CTK0A5894

Molecular Formula:	C₁₁H₁₉BrO₂	Molecular Weight:	263.171360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCUCNAKIDGHXGQ-UHFFFAOYSA-N

183817-66-5

Undecenoic acid, 11-oxo- (1 supplier)

IUPAC Name: 11-oxoundec-2-enoic acid | CAS Registry Number: 143223-12-5
Synonyms: ACMC-20n2c3, CTK0B5012

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.258820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWIKEUUKDQPWLV-UHFFFAOYSA-N

143223-12-5

Undecenoic acid, 2-(1-aziridinyl)ethyl ester (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)ethyl undec-2-enoate | CAS Registry Number: 65871-40-1
Synonyms: CTK1I1491

Molecular Formula:	C₁₅H₂₇NO₂	Molecular Weight:	253.380380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDUVVSIJMCTETI-UHFFFAOYSA-N

65871-40-1

Undecenoic acid, 2-[(2-hydroxyethyl)thio]ethyl ester (1 supplier)

IUPAC Name: 2-(2-hydroxyethylsulfanyl)ethyl undec-2-enoate | CAS Registry Number: 142282-07-3
Synonyms: ACMC-20n1e4, CTK0B5988

Molecular Formula:	C₁₅H₂₈O₃S	Molecular Weight:	288.446020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIUONVQRSDVVCY-UHFFFAOYSA-N

142282-07-3

UNDECENOIC ACID, 2-PROPENYL ESTER (1 supplier)

IUPAC Name: prop-2-enyl undec-2-enoate | CAS Registry Number: 648950-05-4
Synonyms: CTK2A1548, Undecenoic acid, 2-propenyl ester

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGBQMYYCMUDGJR-UHFFFAOYSA-N

648950-05-4

Undecenoic acid, cobalt salt (1 supplier)

540534-89-2

Undecenoic acid, methyl ester (1 supplier)

IUPAC Name: methyl undec-2-enoate | CAS Registry Number: 66573-84-0
Synonyms: CTK1F4593, CTK1F9184, CTK1J4591, AG-J-32146, 2-Undecenoic acid, methyl ester, (Z)-, 2-Undecenoic acid, methyl ester, (2E)-, 54299-03-5, 56453-83-9

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDNCPIRKQFHDBX-UHFFFAOYSA-N

66573-84-0

Undecenoic acid, sodium salt (1 supplier)

68875-38-7

Undecenone (1 supplier)

57819-26-8

UNDECENONITRILE (2 suppliers)

IUPAC Name: (E)-undec-2-enenitrile | CAS Registry Number: 78020-32-3
Synonyms: Undecenonitrile, (E)-undec-2-enenitrile, AC1O6XTS, AC1Q2VXC, AC1Q4QY3, EINECS 278-821-0, AR-1E5637, AG-H-12973

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HETFMJQWNWIBPN-MDZDMXLPSA-N

78020-32-3

UNDECENOYL-ASPARTYL-DIALANYL-PROLINE ETHYLAMIDE (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[(2R)-1-[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]-2-(ethylcarbamoyl)-3-[(E)-undec-2-enoyl]pyrrolidin-2-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 90068-11-4
Synonyms: Uaaapne, AC1O5SLJ, Undecenoyl-aspartyl-dialanyl-proline ethylamide, Ude-asp-(ala)2-pro-nhet, (3S)-3-amino-4-[[(2S)-1-[(2R)-1-[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]propanoyl]-2-(ethylcarbamoyl)-3-[(E)-undec-2-enoyl]pyrrolidin-2-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula:	C₃₂H₅₂N₆O₁₀	Molecular Weight:	680.789480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: YUWPELOXCJYWJB-FPIJYOSOSA-N

90068-11-4

Undecenyl Dimethyl Phosphonate (1 supplier)

IUPAC Name: 11-dimethoxyphosphorylundec-1-ene | CAS Registry Number: 52007-75-7
Synonyms: Undecenyl dimethyl phosphonate, MFCD30063069

Molecular Formula:	C₁₃H₂₇O₃P	Molecular Weight:	262.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQIJBWOLANQDCT-UHFFFAOYSA-N

52007-75-7

Undeceth carboxylic acid (1 supplier)

IUPAC Name: 2-(2-undecoxyethoxy)acetic acid | CAS Registry Number: 173536-74-8
Synonyms: SCHEMBL18139195, NS00095089

Molecular Formula:	C₁₅H₃₀O₄	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBJNHWGJZJBULK-UHFFFAOYSA-N

173536-74-8

UNDECETH-5 (5 suppliers)

IUPAC Name: 2-undecoxyethanol | CAS Registry Number: 34398-01-1
Synonyms: SBB061507, 2-undecyloxyethan-1-ol, 2-undecoxyethanol, Undeceth-1, Undeceth-5, Polyoxyethylene (5) undecyl ether, AC1L1W6D, Ethanol, 2-(undecyloxy)-, UNII-H0Z032IC7M, Undecyl ethyleneglycol monoether, Polyoxyethylene monoundecyl ether, Polyethylene glycol monoundecyl ether, Polyethylene glycol (5) undecyl ether, ST51047509, Poly(oxy-1,2-ethanediyl), alpha-undecyl-omega-hydroxy-, 171903-95-0, 249287-31-8, 342043-56-5, 38471-47-5, 439945-18-3

Molecular Formula:	C₁₃H₂₈O₂	Molecular Weight:	216.360220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLMGMPDXSPSCOC-UHFFFAOYSA-N

34398-01-1

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