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CHEMICAL products beginning with : U
401 to 450 of 8805 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UNDEC-9-ENOL (3 suppliers)
Compound Structure IUPAC Name: undec-9-en-1-ol | CAS Registry Number: 112-46-9
Synonyms: 9-Undecen-1-ol, AGN-PC-00MBC2, 9-Undecen-1-ol, (Z)-, CTK0H6538, CTK1F0209, AG-D-31736, 58257-52-6

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

InChIKey: XWGRSDLPOHMWEO-UHFFFAOYSA-N

112-46-9
Undeca-1,2-diene (1 supplier)
Compound Structure IUPAC Name: undeca-1,2-diene | CAS Registry Number: 56956-46-8
Synonyms: 1,2-Undecadiene, undeca-1,2-diene, NSC244882, AC1L7U6T, NSC-244882

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OWXPSFAORFVXRJ-UHFFFAOYSA-N

56956-46-8
Undeca-1,5-dien-4-ol (1 supplier)
Compound Structure IUPAC Name: undeca-1,5-dien-4-ol | CAS Registry Number: 64677-46-9
Synonyms: 1,5-Undecadien-4-ol, CTK2F7182, AG-G-42845

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

InChIKey: XPHXCGYGEZUXRT-UHFFFAOYSA-N

64677-46-9
UNDECA-1,5-DIYNE (3 suppliers)
Compound Structure IUPAC Name: undeca-1,5-diyne | CAS Registry Number: 10160-98-2
Synonyms: Undeca-1,5-diyne, 1,5-Undecadiyne, CTK0H1725, AKOS006239529, AG-D-08764

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

InChIKey: CKKFRXDKWZPFTD-UHFFFAOYSA-N

10160-98-2
UNDECA-4,8-DIONE (3 suppliers)
Compound Structure IUPAC Name: undecane-4,8-dione | CAS Registry Number: 13505-35-6
Synonyms: 4,8-Undecanedione, Undeca-4,8-dione, undecane-4,8-dione, AC1LB4R6, CTK0H1839, AG-D-71780

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEALDIYIOQQMDH-UHFFFAOYSA-N

13505-35-6
Undecaaluminum cerium octadecaoxide (2 suppliers)
Compound Structure IUPAC Name: undecaaluminum;cerium(3+);oxygen(2-) | CAS Registry Number: 12005-46-8
Synonyms: Undecaaluminium cerium octadecaoxide, EINECS 234-466-3

Molecular Formula: Al11CeO18Molecular Weight: 724.902125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: WQSKCHQAGQDBAX-UHFFFAOYSA-N

12005-46-8
Undecaaluminum lanthanum octadecaoxide (3 suppliers)
Compound Structure IUPAC Name: decaaluminum;lanthanum(3+);oxygen(2-) | CAS Registry Number: 12043-90-2
Synonyms: EINECS 234-946-2, Undecaaluminium lanthanum octadecaoxide

Molecular Formula: Al10LaO18-3Molecular Weight: 696.710056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: BKNNAZPQICNCBU-UHFFFAOYSA-N

12043-90-2
Undecaaluminum magnesium terbium nonadecaoxide (1 supplier)
Compound Structure IUPAC Name: undecaaluminum;magnesium;oxygen(2-);terbium(3+) | CAS Registry Number: 55097-76-2
Synonyms: EINECS 259-478-6, Undecaaluminium magnesium terbium nonadecaoxide

Molecular Formula: Al11MgO19TbMolecular Weight: 784.015875 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: XJKMSNUFOTWHHG-UHFFFAOYSA-N

55097-76-2
Undecaaluminum neodymium octadecaoxide (2 suppliers)
Compound Structure IUPAC Name: undecaaluminum;neodymium(3+);oxygen(2-) | CAS Registry Number: 12254-15-8
Synonyms: EINECS 235-497-5, Undecaaluminium neodymium octadecaoxide

Molecular Formula: Al11NdO18Molecular Weight: 729.028125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: SNKSQLOIIHFQIA-UHFFFAOYSA-N

12254-15-8
UNDECAAMMONIUM HYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: undecaazanium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 94023-11-7
Synonyms: EINECS 301-607-6, Undecaammonium hydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H69N15O18P6Molecular Weight: 897.608532 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 22

InChIKey: KVJSZRPTDIBEMT-UHFFFAOYSA-N

94023-11-7
UNDECAAMMONIUM PENTAHYDROGEN [2,5,8,11,14,17-HEXAKIS(PHOSPHONATOMETHYL)-2,5,8,11,14,17-HEXAAZAOCTADECANE-1,18-DIYL]BISPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: undecaazanium;[2-[2-[2-[2-[2-[bis(phosphonatomethyl)amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 93858-93-6
Synonyms: EINECS 299-328-7, Undecaammonium pentahydrogen (2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl)bisphosphonate

Molecular Formula: C18H85N17O24P8Molecular Weight: 1171.757096 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: QWORIGZVLUNZDN-UHFFFAOYSA-N

93858-93-6
Undecaborate(1-), tetradecahydro- (0 suppliers)12448-05-4
Undecaborate(1-), tetradecahydro-, sodium (0 suppliers)52261-23-1
Undecaborate(2-), tridecahydro- (0 suppliers)12448-04-3
Undecaborate(2-), tridecahydro-, disodium (0 suppliers)55624-52-7
Undecaborate(2-), undecahydro- (0 suppliers)12430-44-3
Undecaborate(4-), undecahydro- (0 suppliers)91145-87-8
Undecabromoterphenyl (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,4,5-tetrabromo-6-(2,3-dibromophenyl)phenyl]benzene | CAS Registry Number: 83929-80-0
Synonyms: EINECS 281-374-4

Molecular Formula: C18H3Br11Molecular Weight: 1098.160420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZGHPTHHEBVYQY-UHFFFAOYSA-N

83929-80-0
UNDECACARBONYL(TRIS(PENTAFLUOROPHENYL)PHOSPHINE)TRIOSMIUM (3 suppliers)127097-28-3
Undecacyclo[65.3.1.14,8.111,15.118,22.125,29.132,36.139,43.146,50.153,57.160,64]octaconta-1(71),4,6,8(80),11,13,15(79),18,20,22(78),25,27,29(77),32,34,36(76),39,41,43(75),46,48,50(74),53,55,57(73),60,62,64(72),67,69-triacontaene (0 suppliers)
Compound Structure Synonyms: CTK0I2955

Molecular Formula: C80H80Molecular Weight: 1041.491200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NBSARABJFTWRDG-UHFFFAOYSA-N

18725-72-9
Undecadien-1-ol (0 suppliers)
Compound Structure IUPAC Name: undeca-1,3-dien-1-ol | CAS Registry Number: 61231-73-0
Synonyms: CTK2E4310

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

InChIKey: JTPZVWQYQWWIII-UHFFFAOYSA-N

61231-73-0
Undecadiene (0 suppliers)
Compound Structure IUPAC Name: undeca-1,3-diene | CAS Registry Number: 61215-70-1
Synonyms: CTK2E4553

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSLLXTJELTWVHR-UHFFFAOYSA-N

61215-70-1
Undecaethylene Glycol (5 suppliers)6809-72-7
Undecaethylene glycol methyl ether (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 114740-40-8
Synonyms: O-Methyl-undecaethylene glycol, Methoxyundecaethylene glycol, Monomethoxy-PEG (n=11), 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-ol, 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-ol, ACMC-20mkri, AmbotzPEG1038, AGN-PC-001ESJ, 16603_ALDRICH, 16603_FLUKA, CTK0H3211, AG-D-35201, RL00575, AK142242, 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-ol(6CI,9CI);2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;O-Methyl-undecaethylene glycol;

Molecular Formula: C23H48O12Molecular Weight: 516.620020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VWDQSWKLHABGKL-UHFFFAOYSA-N

114740-40-8
Undecafluoro(nonafluorobutyl)cyclohexane (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)cyclohexane | CAS Registry Number: 374-60-7
Synonyms: Perfluoro-n-butylcyclohexane, AC1LB2US, CTK1C6444, EINECS 206-777-4, AG-F-31631, Cyclohexane, undecafluoro(nonafluorobutyl)-, 1,1,2,2,3,3,4,4,5,5,6-Undecafluoro-6-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)cyclohexane

Molecular Formula: C10F20Molecular Weight: 500.075064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: XZZGMFAUFIVEGL-UHFFFAOYSA-N

374-60-7
UNDECAFLUORO-(2-METHYL-3-OXAHEXANOYL) FLUORIDE (5 suppliers)
Compound Structure IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride | CAS Registry Number: 75566-60-8
Synonyms: PC3132G, MolPort-001-773-735, EINECS 218-173-8, CID102740, Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride, H0847, 2-(Heptafluoropropoxy)tetrafluoropropionyl Fluoride, I14-1226, Propionyl fluoride, tetrafluoro-2-(heptafluoropropoxy)-, 2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-, 2062-98-8

Molecular Formula: C6F12O2Molecular Weight: 332.043838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BCLQALQSEBVVAD-UHFFFAOYSA-N

75566-60-8
UNDECAFLUORO-N-METHYL-1-PENTANESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-benzylpiperazine-1-carbaldehyde | CAS Registry Number: 6935-82-6
Synonyms: 4-benzylpiperazine-1-carbaldehyde, NSC32366, AC1L5QEF, AC1Q6QQD, CTK5C9480, AR-1G1128, NSC-32366, AKOS009067841, AG-J-27984

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPRPMAXKKSSVTD-UHFFFAOYSA-N

6935-82-6
UNDECAFLUOROCYCLOHEXANE (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6-undecafluorocyclohexane | CAS Registry Number: 308-24-7
Synonyms: Undecafluorocyclohexane, Cyclohexane, undecafluoro-, NSC93888, CID67552, EINECS 206-213-7

Molecular Formula: C6HF11Molecular Weight: 282.054575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AWQSRASHARXGAH-UHFFFAOYSA-N

308-24-7
undecafluorohexanoic acid- 1-phenylpiperazine(1:1) (1 supplier)
Compound Structure IUPAC Name: 1-phenylpiperazine;2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid | CAS Registry Number: 985-60-4
Synonyms: NSC91081, AC1L62KV, CTK5H9978, NSC-91081, AG-J-73138, 1-phenylpiperazine; 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid

Molecular Formula: C16H15F11N2O2Molecular Weight: 476.284935 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: SBUBPILEIHUQLF-UHFFFAOYSA-N

985-60-4
UNDECAGOLD (0 suppliers)67954-30-7
UNDECAIRON (III) COMPLEX (3 suppliers)103257-89-2
Undecalactone, delta (22 suppliers)
Compound Structure IUPAC Name: 6-hexyloxan-2-one | CAS Registry Number: 710-04-3
Synonyms: 5-Undecanolide, delta-Undecalactone, Undecanolide-1,5, delta-Undecanolactone, delta-Hexylvalerolactone, .delta.-Hexylvalerolactone, Undecanoic delta-lactone, FEMA No. 3294, 5-Hydroxyundecanoic acid lactone, W329401_ALDRICH, 291277_ALDRICH, 6-Hexyltetrahydro-2H-pyran-2-one, EINECS 211-915-1, 2H-PYRAN-2-ONE, 6-HEXYLTETRAHYDRO-, 2H-Pyran-2-one, tetrahydro-3-hexyl-, 5-Hexyl-5-hydroxypentanoic acid lactone, BRN 0122724, AI3-36029, LS-2831, Undecanoic acid, 5-hydroxy-, delta-lactone

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZRXRLLRSPQHDK-UHFFFAOYSA-N

710-04-3
Undecalactone, gamma (0 suppliers)2186-08-3
Undecamethylcyclohexasiloxan-2-ol (1 supplier)141102-71-8
undecan-2-ylbenzene (4 suppliers)
Compound Structure IUPAC Name: undecan-2-ylbenzene | CAS Registry Number: 4536-88-3
Synonyms: Benzene, (1-methyldecyl)-, Undecane, 2-phenyl-, 2-PHENYLUNDECANE, AC1L2GQ9

Molecular Formula: C17H28Molecular Weight: 232.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHJBCRBYDBNEIK-UHFFFAOYSA-N

4536-88-3
UNDECANAL DIMETHYL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxyundecane | CAS Registry Number: 52517-67-6
Synonyms: Undecane, 1,1-dimethoxy-, Undecanal dimethyl acetal, 1,1-Dimethoxyundecane, Undecanal-dimethyl acetal, Undecane,1,1-dimethoxy-, AC1L2WD6, AC1Q55WQ, CTK4J6039, Undecanal,dimethyl acetal (7CI), EINECS 257-989-9, AR-1L7936, AG-F-79100, AI3-36023

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBJUQTUWWCVIDH-UHFFFAOYSA-N

52517-67-6
Undecanal, 10-chloro- (0 suppliers)
Compound Structure IUPAC Name: 10-chloroundecanal | CAS Registry Number: 88141-31-5
Synonyms: AGN-PC-00L1QF, CTK3B7106

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

InChIKey: YZWOVUKVBYHVQE-UHFFFAOYSA-N

88141-31-5
Undecanal, 11-(benzoyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 11-oxoundecyl benzoate | CAS Registry Number: 87976-36-1
Synonyms: AGN-PC-00LFS0, CTK3C0458

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSMJSGBBCYJZKJ-UHFFFAOYSA-N

87976-36-1
Undecanal, 11-bromo- (0 suppliers)
Compound Structure IUPAC Name: 11-bromoundecanal | CAS Registry Number: 70326-40-8
Synonyms: CTK2G3036

Molecular Formula: C11H21BrOMolecular Weight: 249.187840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXIFFCXBKFWXFJ-UHFFFAOYSA-N

70326-40-8
Undecanal, 11-hydroxy-2-octyl- (0 suppliers)
Compound Structure IUPAC Name: 11-hydroxy-2-octylundecanal | CAS Registry Number: 78661-32-2
Synonyms: AGN-PC-008NK2, CTK2G5060

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPGDDRWBHDTQSG-UHFFFAOYSA-N

78661-32-2
Undecanal, 11-mercapto- (1 supplier)
Compound Structure IUPAC Name: 11-sulfanylundecanal | CAS Registry Number: 144314-69-2
Synonyms: ACMC-20n3uk, CTK0E9758

Molecular Formula: C11H22OSMolecular Weight: 202.356780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIUKIXWEKFNLLM-UHFFFAOYSA-N

144314-69-2
Undecanal, 2,4,6,8-tetramethyl-, (2R,4S,6S)-rel- (0 suppliers)646528-54-3
Undecanal, 2,4,6,8-tetramethyl-, (4R,6R,8R)-rel- (0 suppliers)646528-53-2
Undecanal, 2,4,6,8-tetramethyl-, (4R,6S,8R)-rel- (0 suppliers)646528-50-9
Undecanal, 2-(8-hydroxyoctyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(8-hydroxyoctyl)undecanal | CAS Registry Number: 78661-31-1
Synonyms: AGN-PC-00638Q, CTK2G5061

Molecular Formula: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFMAAHFVMVSSBX-UHFFFAOYSA-N

78661-31-1
Undecanal, 2-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylselanylundecanal | CAS Registry Number: 61759-11-3
Synonyms: AGN-PC-00GWCR, CTK2D2960

Molecular Formula: C17H26OSeMolecular Weight: 325.347740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVDTXZHPCUDYGX-UHFFFAOYSA-N

61759-11-3
UNDECANAL, 2-[(1R)-2,2-DIMETHOXY-1-(NITROMETHYL)ETHYL]-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R)-1,1-dimethoxy-3-nitropropan-2-yl]undecanal | CAS Registry Number: 921935-25-3
Synonyms: CTK3G1118, Undecanal, 2-[(1R)-2,2-dimethoxy-1-(nitromethyl)ethyl]-, (2R)-

Molecular Formula: C16H31NO5Molecular Weight: 317.421040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWTGQVDAPCKRFB-GJZGRUSLSA-N

921935-25-3
Undecanal, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)undecanal | CAS Registry Number: 90083-20-8
Synonyms: ACMC-20lso2, CTK3G7162

Molecular Formula: C16H30O3Molecular Weight: 270.407600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UADQQZXDLNGNTG-UHFFFAOYSA-N

90083-20-8
UNDECANAL, 2-ETHENYL-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-2-methylundecanal | CAS Registry Number: 185745-88-4
Synonyms: CTK0A4284, Undecanal, 2-ethenyl-2-methyl-

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QBRGSOQSKBQMQP-UHFFFAOYSA-N

185745-88-4
Undecanal, 2-heptyl- (0 suppliers)
Compound Structure IUPAC Name: 2-heptylundecanal | CAS Registry Number: 64935-44-0
Synonyms: 2-heptylundecanal, AGN-PC-002C0U, CTK1I3873

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSHMPXPNSKCFAE-UHFFFAOYSA-N

64935-44-0
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