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CHEMICAL products beginning with : P
7551 to 7600 of 110215 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 [152] 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentanedinitrile, 3-hydroxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-methylpentanedinitrile | CAS Registry Number: 72060-94-7
Synonyms: CTK2G2388, 3-hydroxy-3-methyl-glutaronitrile, 3-hydroxy-3-methylpentanedinitrile

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMYCGBHPZNFSLX-UHFFFAOYSA-N

72060-94-7
Pentanedinitrile, 3-imino- (0 suppliers)
Compound Structure IUPAC Name: 3-iminopentanedinitrile | CAS Registry Number: 88519-10-2
Synonyms: ACMC-20lasg, AGN-PC-00O9C7, CTK3B0351

Molecular Formula: C5H5N3Molecular Weight: 107.113300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYEFXDHWXVOHHX-UHFFFAOYSA-N

88519-10-2
Pentanedinitrile, 3-methyl-2,3-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,3-diphenylpentanedinitrile | CAS Registry Number: 62379-96-8
Synonyms: CTK2C1061

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBFBCKNDUQOKIK-UHFFFAOYSA-N

62379-96-8
Pentanedinitrile, 3-oxo-2-[1-(phenylamino)ethylidene]-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-anilinoethylidene)-4-benzyl-3-oxopentanedinitrile | CAS Registry Number: 88518-37-0
Synonyms: ACMC-20larq, CTK3B0377

Molecular Formula: C20H17N3OMolecular Weight: 315.368480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIPWGKLCNNIBMT-UHFFFAOYSA-N

88518-37-0
Pentanedinitrile,2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-diphenylpentanedinitrile | CAS Registry Number: 51764-05-7
Synonyms: 2,3-diphenylpentanedinitrile, NSC130270, AC1Q4QPM, AC1Q4RZA, AC1L5QH5, 2,3-diphenyl-pentanedinitrile, CTK4J4793, 2,3-DIPHENYLGLUTARONITRILE, AR-1D2764, AG-J-82415, NSC 130270, NSC-130270

Molecular Formula: C17H14N2Molecular Weight: 246.306460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMGJZNFGBHNTEV-UHFFFAOYSA-N

51764-05-7
PENTANEDINITRILE,2,4-DINITRO-3-PHENYL-,COMPD. WITH 2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine; 2,4-dinitro-3-phenylpentanedinitrile | CAS Registry Number: 82463-41-0
Synonyms: Glutacyt, Glutacyt 1, NIO 7901, CID3067935, LS-101623, Pentanedinitrile, 2,4-dinitro-3-phenyl-, compd. with 2-chloro-N-(2-chloroethyl)ethanamine (1:2)

Molecular Formula: C19H26Cl4N6O4Molecular Weight: 544.259540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VLSKEZDVJAOCLH-UHFFFAOYSA-N

82463-41-0
Pentanedinitrile,2-(4-morpholinyl)-2-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-yl-2-pyridin-4-ylpentanedinitrile | CAS Registry Number: 71818-83-2
Synonyms: NSC235199, AC1L7QJU, NSC-235199, 2-morpholin-4-yl-2-pyridin-4-ylpentanedinitrile

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMIDWMOTYIUGTG-UHFFFAOYSA-N

71818-83-2
PENTANEDINITRILE,2-BROMO-2-(BROMOMETHYL)-,MIXT. WITH 2-PHENOXYETHANOL (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile; 2-phenoxyethanol | CAS Registry Number: 98668-04-3
Synonyms: Euxyl K 400, CID119333, LS-101622, 2-Bromo-2-(bromomethyl)pentanedinitrile, mixt. with 2-phenoxyethanol, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, mixt. with 2-phenoxyethanol

Molecular Formula: C14H16Br2N2O2Molecular Weight: 404.097040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHLSOGBIZXWCMS-UHFFFAOYSA-N

98668-04-3
PENTANEDINITRILE,METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-methylpentanedinitrile | CAS Registry Number: 28906-50-5
Synonyms: Methylglutaronitrile, Diacrylonitrile, 1,3-Dicyanobutane, 2-Methylglutaronitrile, Methyl glutaronitrile, 2,4-Dicyanobutane, Pentanedinitrile, 2-methyl-, Glutaronitrile, methyl-, Glutaronitrile, 2-methyl-, Pentanedinitrile, methyl-, 2-METHYLPENTANEDINITRILE, Glutanonitrile, alpha-methyl-, 2-Methyl-1,5-valerodinitrile, CCRIS 4673, HSDB 6502, MLS002415741, 1,5-Valerodinitrile, 2-methyl-, alpha-Methylglutarsaeuredinitril, 427519_ALDRICH, EINECS 224-923-5

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPPLREPCQJZDAQ-UHFFFAOYSA-N

28906-50-5
Pentanedioate, 2-[(1-oxododecyl)amino]-, Calcium Salt, (2s)- (2:1 ) (0 suppliers)
Compound Structure IUPAC Name: calcium;(2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate | CAS Registry Number: 57518-82-8
Synonyms: 29047-63-0 (Parent), AC1O57K0, EINECS 260-780-5, Calcium N-(1-oxododecyl)-L-glutamate (1:2), calcium (2S)-2-(dodecanoylamino)-5-hydroxy-5-oxopentanoate

Molecular Formula: C34H60CaN2O10Molecular Weight: 696.936 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: VKRULHZTDQKUIZ-VJOCCTOCSA-L

57518-82-8
Pentanedioic Acid (4 suppliers)
Pentanedioic Acid - Urea (1:1) (0 suppliers)
Compound Structure IUPAC Name: pentanedioic acid;urea | CAS Registry Number: 21835-54-1
Synonyms: urea glutaric acid, SCHEMBL2875088, FWNHWJYVALADEQ-UHFFFAOYSA-N, EINECS 244-607-0, Glutaric acid, compound with urea (1:1)

Molecular Formula: C6H12N2O5Molecular Weight: 192.169880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FWNHWJYVALADEQ-UHFFFAOYSA-N

21835-54-1
Pentanedioic acid 1-[(1R)-2,3,5,7a?-tetrahydro-1?-hydroxy-1H-pyrrolizin-7-yl]methyl 5-(2,2,2-trichloroethyl) ester (1 supplier)
Compound Structure IUPAC Name: 1-O-[[(7R,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl] 5-O-(2,2,2-trichloroethyl) pentanedioate | CAS Registry Number: 63128-39-2
Synonyms: Pentanedioic acid 1-[(1R)-2,3,5,7abeta-tetrahydro-1alpha-hydroxy-1H-pyrrolizin-7-yl]methyl 5-(2,2,2-trichloroethyl) ester

Molecular Formula: C15H20Cl3NO5Molecular Weight: 400.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SDBSSYWTRZQQHC-BXUZGUMPSA-N

63128-39-2
Pentanedioic acid 1-hydrogen 5-[1-(9H-fluoren-2-yl)pentyl] ester (2 suppliers)
Compound Structure IUPAC Name: 5-[1-(9H-fluoren-2-yl)pentoxy]-5-oxopentanoic acid | CAS Registry Number: 41945-55-5
Synonyms: CTK8I6859, 13G

Molecular Formula: C23H26O4Molecular Weight: 366.457 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQZMRQIEIJNXIP-UHFFFAOYSA-N

41945-55-5
PENTANEDIOIC ACID 2,3-DIBROMO-,DIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2,3-dibromopentanedioate | CAS Registry Number: 188657-35-4
Synonyms: Dimethyl 2,3-dibromopentanedioate, AKOS027401394, AK441785, OR235794

Molecular Formula: C7H10Br2O4Molecular Weight: 317.961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYJNCYHECZASIF-UHFFFAOYSA-N

188657-35-4
Pentanedioic acid 2,5-dioxopyrrolidin-1-yl ester methyl ester (0 suppliers)
Compound Structure IUPAC Name: 5-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl pentanedioate | CAS Registry Number: 1511700-07-4
Synonyms: Pentanedioic acid 2,5-dioxo-pyrrolidin-1-yl ester methyl ester, 2,5-Dioxopyrrolidin-1-yl methyl glutarate, SCHEMBL14141438, ZINC102215004, MCULE-3519290573, 2,5-dioxopyrrolidin-1-yl 1-methyl pentanedioate, A1-06569

Molecular Formula: C10H13NO6Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VGVQMVBXFLYTSS-UHFFFAOYSA-N

1511700-07-4
PENTANEDIOIC ACID 2-((3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL)METH YL)-,DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]pentanedioate | CAS Registry Number: 80099-80-5
Synonyms: CID157604, Pentanedioic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, dimethyl ester

Molecular Formula: C22H34O5Molecular Weight: 378.502360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WIEBSMBCJXAJHX-UHFFFAOYSA-N

80099-80-5
PENTANEDIOIC ACID 2-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)pentanedioic acid | CAS Registry Number: 6349-98-0
Synonyms: Phthalylglutamic acid, NPLG, Glutamic acid, phthalyl-, N-Phthalylglutamic acid, 2-Phthalimidoglutaric acid, Phthaloyl-dl-glutamic acid, N-Phthalyl-dl-glutamate, Maybridge1_001721, Phthalyl-DL-glutamic Acid, N-Phthalyl-dl-glutaminsaure, Glutaric acid, 2-phthalimido-, N-Phthaloyl-L-glutamic acid, Oprea1_496228, Ba 2733, NSC43131, N-Phthalyl-D,L-glutamic acid, L-Glutamic acid, N-phthaloyl-, HMS546G05, CHEBI:214074, Glutaric acid, 2-phthalimido-, DL-

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEFFSKLJNYRHQN-UHFFFAOYSA-N

6349-98-0
PENTANEDIOIC ACID 2-(CYANOMETHYL)-,DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(cyanomethyl)pentanedioate | CAS Registry Number: 90643-94-0
Synonyms: Dimethyl 2-(cyanomethyl)pentanedioate, AKOS027418898, AK465884

Molecular Formula: C9H13NO4Molecular Weight: 199.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLPFLMPGPZXMHG-UHFFFAOYSA-N

90643-94-0
PENTANEDIOIC ACID 2-BROMO-3-FLUORO-,DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-bromo-3-fluoropentanedioate | CAS Registry Number: 62216-38-0
Synonyms: Pentanedioic acid, 2-bromo-3-fluoro-, dimethyl ester, AC1NRRIW, CTK2C4913, dimethyl 2-bromo-3-fluoropentanedioate, AG-G-28251, METHYL 2-BROMO-3-FLUOROGLUTARATE

Molecular Formula: C7H10BrFO4Molecular Weight: 257.054303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBJGDHOVYGUFSH-UHFFFAOYSA-N

62216-38-0
PENTANEDIOIC ACID 2-BROMO-4-METHYL-,DIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-bromo-4-methylpentanedioate | CAS Registry Number: 474327-99-6
Synonyms: SCHEMBL106430, Pentanedioicacid,2-bromo-4-methyl-,dimethylester

Molecular Formula: C8H13BrO4Molecular Weight: 253.090420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKFWUUWFZUFDQU-UHFFFAOYSA-N

474327-99-6
PENTANEDIOIC ACID 2-CYANO-,DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-cyanopentanedioate | CAS Registry Number: 84763-24-6
Synonyms: SCHEMBL8685566, Pentanedioicacid,2-cyano-,dimethylester

Molecular Formula: C8H11NO4Molecular Weight: 185.177240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOTZOHTZFBCMBE-UHFFFAOYSA-N

84763-24-6
PENTANEDIOIC ACID 2-CYANO-2-FLUORO-3-METHYL-,1-ETHYL 5-METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 5-O-methyl 2-cyano-2-fluoro-3-methylpentanedioate | CAS Registry Number: 90428-57-2
Synonyms: AKOS027418855, AK465819, 1-Ethyl 5-methyl 2-cyano-2-fluoro-3-methylpentanedioate

Molecular Formula: C10H14FNO4Molecular Weight: 231.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILWUIVHCHZNZOK-UHFFFAOYSA-N

90428-57-2
PENTANEDIOIC ACID 2-CYANO-2-FLUORO-4-METHYL-,1-ETHYL 5-METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 5-O-methyl 2-cyano-2-fluoro-4-methylpentanedioate | CAS Registry Number: 90428-58-3
Synonyms: Pentanedioicacid,2-cyano-2-fluoro-4-methyl-,1-ethyl5-methylester

Molecular Formula: C10H14FNO4Molecular Weight: 231.220863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYVUMPWAZOMRDV-UHFFFAOYSA-N

90428-58-3
PENTANEDIOIC ACID 2-CYANO-3-METHYL-,DIMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-cyano-3-methylpentanedioate | CAS Registry Number: 181355-44-2
Synonyms: CTK8H3338, AKOS027400982, dimethyl 2-cyano-3-methylpentanedioate, AK441253

Molecular Formula: C9H13NO4Molecular Weight: 199.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEUFPBKQTMSSKA-UHFFFAOYSA-N

181355-44-2
PENTANEDIOIC ACID 2-CYANO-3-METHYL-,DIMETHYL ESTER,(3R)- (2 suppliers)
Compound Structure IUPAC Name: dimethyl (3R)-2-cyano-3-methylpentanedioate | CAS Registry Number: 906126-78-1
Synonyms: Pentanedioicacid,2-cyano-3-methyl-,dimethylester, -

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEUFPBKQTMSSKA-ULUSZKPHSA-N

906126-78-1
PENTANEDIOIC ACID 3,3-DIMETHYL-,DIETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: diethyl 3,3-dimethylpentanedioate | CAS Registry Number: 17804-59-0
Synonyms: Diethyl 3,3-dimethylglutarate, Diethyl 3,3-dimethylpentanedioate, MolPort-003-893-803, CID87314, AI3-11601, Pentanedioic acid, 3,3-dimethyl-, diethyl ester, Pentanedioic acid, 3,3-dimethyl-, 1,5-diethyl ester

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKLBAFKOKJVNMN-UHFFFAOYSA-N

17804-59-0
PENTANEDIOIC ACID 3-METHYL-3-(2-METHYLPROPYL)-,DIMETHYL ESTER (1 supplier)20026-44-2
Pentanedioic acid bis(1-methylpropyl) ester (1 supplier)
Compound Structure IUPAC Name: dibutan-2-yl pentanedioate | CAS Registry Number: 57983-33-2
Synonyms: dibutan-2-yl pentanedioate, Di(sec-butyl) pentanedioate, Pentanedioicacidbis ester, AC1LB2PF, AGN-PC-0JT5E9, Di(sec-butyl) pentanedioate #, SCHEMBL6231000, CTK6C9617, AMDIGSIYWJDTQZ-UHFFFAOYSA-N, AG-J-44123, Pentanedioic acid, bis(1-methylpropyl) ester

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMDIGSIYWJDTQZ-UHFFFAOYSA-N

57983-33-2
PENTANEDIOIC ACID BIS(2-(2-(ISOPROPYL)-3-OXAZOLIDINYL)ETHYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: bis[2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethyl] pentanedioate | CAS Registry Number: 89911-09-1
Synonyms: CID174771, Pentanedioic acid, bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester, Pentanedioic acid, 1,5-bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester

Molecular Formula: C21H38N2O6Molecular Weight: 414.536220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VMAJEOQYHYVUNT-UHFFFAOYSA-N

89911-09-1
PENTANEDIOIC ACID BIS(2-ETHYLHEXYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) pentanedioate | CAS Registry Number: 21302-20-5
Synonyms: Bis(2-ethylhexyl) glutarate, CID89482, EINECS 244-326-3, Pentanedioic acid, bis(2-ethylhexyl) ester, Pentanedioic acid, 1,5-bis(2-ethylhexyl) ester

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABXLQQAKBRIHIT-UHFFFAOYSA-N

21302-20-5
PENTANEDIOIC ACID BIS(2-MERCAPTOETHYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: bis(2-sulfanylethyl) pentanedioate | CAS Registry Number: 60642-68-4
Synonyms: Bis(2-mercaptoethyl) glutarate, EINECS 262-341-3, CID108983, Bis(2-mercaptoethyl) 1,5-pentanedioate, Pentanedioic acid, bis(2-mercaptoethyl) ester, Pentanedioic acid, 1,5-bis(2-mercaptoethyl) ester

Molecular Formula: C9H16O4S2Molecular Weight: 252.350940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDUCJYFINGFFDE-UHFFFAOYSA-N

60642-68-4
PENTANEDIOIC ACID BIS[2-[2-(2-BUTOXYETHOXY)ETHOXY]ETHYL] ESTER (4 suppliers)
Compound Structure IUPAC Name: bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] pentanedioate | CAS Registry Number: 65520-42-5
Synonyms: Dibutylcarbityl glutarate, EINECS 265-805-3, CID103407, Bis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) hydrogen glutarate, Pentanedioic acid, bis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) ester, Pentanedioic acid, 1,5-bis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) ester

Molecular Formula: C25H48O10Molecular Weight: 508.642620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VYYKGEAVUMSSBR-UHFFFAOYSA-N

65520-42-5
PENTANEDIOIC ACID BIS[4-(1-METHYL-1-PHENYLETHYL)PHENYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: bis[4-(2-phenylpropan-2-yl)phenyl] pentanedioate | CAS Registry Number: 68443-33-4
Synonyms: Di(p-cumylphenyl) glutarate, EINECS 270-510-8, CID110266, Bis(4-(1-methyl-1-phenylethyl)phenyl) glutarate, Pentanedioic acid, bis(4-(1-methyl-1-phenylethyl)phenyl) ester, Pentanedioic acid, 1,5-bis(4-(1-methyl-1-phenylethyl)phenyl) ester

Molecular Formula: C35H36O4Molecular Weight: 520.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZWYQFFAXIHVRM-UHFFFAOYSA-N

68443-33-4
PENTANEDIOIC ACID COMPD. WITH N,N-DIETHYLCYCLOHEXANAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylcyclohexanamine; pentanedioic acid | CAS Registry Number: 68239-13-4
Synonyms: EINECS 269-426-4, CID109887, Cyclohexyldiethylammonium hydrogen glutarate, N,N-Diethylcyclohexylamine, glutarate (1:1), Pentanedioic acid, compd. with N,N-diethylcyclohexanamine (1:1)

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AWAPGSREZKXRMK-UHFFFAOYSA-N

68239-13-4
PENTANEDIOIC ACID COMPD. WITH N,N-DIETHYLCYCLOHEXANAMINE (1:2) (2 suppliers)
Compound Structure IUPAC Name: N,N-diethylcyclohexanamine; pentanedioic acid | CAS Registry Number: 68239-14-5
Synonyms: Bis(cyclohexyldiethylammonium) glutarate, EINECS 269-428-5, CID109888, N,N-Diethylcyclohexylamine, glutarate (2:1), Pentanedioic acid, compd. with N,N-diethylcyclohexanamine (1:2)

Molecular Formula: C25H50N2O4Molecular Weight: 442.675500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDTAOVWOJNQMBD-UHFFFAOYSA-N

68239-14-5
PENTANEDIOIC ACID DILITHIUM SALT (4 suppliers)
Compound Structure IUPAC Name: dilithium pentanedioate | CAS Registry Number: 29126-51-0
Synonyms: 2-Nonenenitrile, Dilithium glutarate, Pentanedioic acid, dilithium salt, CID208873, Pentanedioic acid, lithium salt (1:2)

Molecular Formula: C5H6Li2O4Molecular Weight: 143.980740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLYZFCVUMQOYCR-UHFFFAOYSA-L

29126-51-0
PENTANEDIOIC ACID MONO[(3-ETHYL-3-OXETANYL)METHYL] ESTER (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-ethyloxetan-3-yl)methoxy]-5-oxopentanoic acid | CAS Registry Number: 819868-34-3
Synonyms: CTK5E9284, AG-H-28662, Pentanedioic acid,1-[(3-ethyl-3-oxetanyl)methyl] ester, Pentanedioicacid, mono[(3-ethyl-3-oxetanyl)methyl] ester (9CI)

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQBZPOIHEZQMNN-UHFFFAOYSA-N

819868-34-3
PENTANEDIOIC ACID MONOMETHYL ESTER,LITHIUM SALT (2 suppliers)
Compound Structure IUPAC Name: lithium 5-methoxy-5-oxopentanoate | CAS Registry Number: 64601-12-3
Synonyms: Lithium methyl glutarate, Methyl glutarate, lithium salt, EINECS 264-957-8, CID116638, Pentanedioic acid, monomethyl ester, lithium salt, Pentanedioic acid, 1-methyl ester, lithium salt (1:1)

Molecular Formula: C6H9LiO4Molecular Weight: 152.074260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVACGVLJRJXAIV-UHFFFAOYSA-M

64601-12-3
PENTANEDIOIC ACID SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium pentanedioate | CAS Registry Number: 7364-81-0
Synonyms: Aosium gultarate, Disodium glutarate, Glutaric acid, sodium salt, Glutaric Acid Disodium Salt, Glutaric acid, disodium salt, Pentanedioic acid, sodium salt, 110-94-1 (Parent), Pentanedioic acid, disodium salt, EINECS 236-864-2, EINECS 250-965-9, CID161742, Pentanedioic acid, sodium salt (1:?), Pentanedioic acid, sodium salt (1:2), G0070, 13521-83-0, 32224-61-6

Molecular Formula: C5H6Na2O4Molecular Weight: 176.078280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUDYLZOBWIAUPC-UHFFFAOYSA-L

7364-81-0
PENTANEDIOIC ACID, (1S)-2-BROMO-3-METHYL-1-(TRIMETHYLSILYL)-2-BUTENYLMETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-3-bromo-4-methyl-2-trimethylsilylpent-3-enoxy]-5-oxopentanoate | CAS Registry Number: 646501-48-6
Synonyms: CTK2A4545, Pentanedioic acid, (1S)-2-bromo-3-methyl-1-(trimethylsilyl)-2-butenylmethyl ester

Molecular Formula: C14H24BrO4Si-Molecular Weight: 364.327460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJDIZIHRWHOYBO-NSHDSACASA-M

646501-48-6
Pentanedioic acid, 1,1-dimethylethyl methyl ester (0 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 1-O-methyl pentanedioate | CAS Registry Number: 59378-98-2
Synonyms: AGN-PC-00LFIS, CTK1E7480

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNMUHPHODGHQOX-UHFFFAOYSA-N

59378-98-2
Pentanedioic acid, 1,5-bis[4-[[4-(pentadecyloxy)benzoyl]oxy]phenyl]ester (0 suppliers)918626-47-8
Pentanedioic acid, 1,5-bis[4-[[4-(tetradecyloxy)benzoyl]oxy]phenyl]ester (0 suppliers)918626-41-2
Pentanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) 5-(2-propyn-1-yl) ester (0 suppliers)
Compound Structure IUPAC Name: 5-O-(2,5-dioxopyrrolidin-1-yl) 1-O-prop-2-ynyl pentanedioate | CAS Registry Number: 1446429-04-4
Synonyms: A1-06640

Molecular Formula: C12H13NO6Molecular Weight: 267.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLKPJMUUDOZGMX-UHFFFAOYSA-N

1446429-04-4
PENTANEDIOIC ACID, 1-(2-FORMYLPHENYL) 5-METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 5-O-(2-formylphenyl) 1-O-methyl pentanedioate | CAS Registry Number: 920525-49-1
Synonyms: CTK3H1256, Pentanedioic acid, 1-(2-formylphenyl) 5-methyl ester

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCCFMXVBUOYLAK-UHFFFAOYSA-N

920525-49-1
PENTANEDIOIC ACID, 1-(5-CARBOXYPENTYL) 5-HEXYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 6-(5-hexoxy-5-oxopentanoyl)oxyhexanoic acid | CAS Registry Number: 915778-45-9
Synonyms: CTK3G4149, Pentanedioic acid, 1-(5-carboxypentyl) 5-hexyl ester

Molecular Formula: C17H30O6Molecular Weight: 330.416500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PIXIXGCJTAARAF-UHFFFAOYSA-N

915778-45-9
Pentanedioic acid, 2,2'-(dichlorostannylene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[dichloro(1,3-dicarboxypropyl)stannyl]pentanedioic acid | CAS Registry Number: 62277-52-5
Synonyms: CTK2C3301

Molecular Formula: C10H14Cl2O8SnMolecular Weight: 451.829360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ORMXZOFGTBMVTF-UHFFFAOYSA-L

62277-52-5
Pentanedioic acid, 2,2,3,3,4,4-hexafluoro-, silver(1+) salt(1:2) (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4-hexafluoropentanedioic acid;silver | CAS Registry Number: 355-85-1
Synonyms: NSC9453, NSC-9453

Molecular Formula: C5H2AgF6O4Molecular Weight: 347.925599 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XTQLFBAXQJISDS-UHFFFAOYSA-N

355-85-1
Pentanedioic acid, 2,2,3,3,4,4-hexafluoro-,2,2,3,3,4,4-hexafluoro-1,5-pentanediyl ester (0 suppliers)66225-69-2
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