A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : M
49551 to 49600 of 54256 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MONO((2,3-DIHYDRO-1,3-DIOXO-2-PHENYL-1H-INDEN-2-YL)METHYL) PROPANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 3-[(1,3-dioxo-2-phenylinden-2-yl)methoxy]-3-oxopropanoic acid | CAS Registry Number: 56898-23-8
Synonyms: CID3044203, LS-120094, Mono((2,3-dihydro-1,3-dioxo-2-phenyl-1H-inden-2-yl)methyl) propanedioate, Propanedioic acid, mono((2,3-dihydro-1,3-dioxo-2-phenyl-1H-inden-2-yl)methyl) ester

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JQVPXWADPOJISU-UHFFFAOYSA-N

56898-23-8
MONO(1-ETHYLPENTYL) PHTHALATE (3 suppliers)84489-38-3
Mono(2,3-Epoxy)PropyletherTerminatedPolyDimethylsiloxane-asymmetric (1 supplier)1108731-31-2
MONO(2,6-DIMETHOXYBENZOYL)TARTARIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethoxybenzoyl)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 116212-44-3
Synonyms: Butanedioic acid,2-[(2,6-dimethoxybenzoyl)oxy]-3-hydroxy-, (2R,3R)-, ACMC-20mm0s, SureCN8065805, CTK4A9684, AG-D-37541, Butanedioicacid, 2-[(2,6-dimethoxybenzoyl)oxy]-3-hydroxy-, [R-(R*,R*)]-

Molecular Formula: C13H14O9Molecular Weight: 314.244860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OHOYMTBFHDBJSE-UHFFFAOYSA-N

116212-44-3
MONO(2-(CARBOXYMETHYL)BUTYL) 1,2-BENZENEDICARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-4-hydroxy-4-oxobutoxy)carbonylbenzoic acid | CAS Registry Number: 40322-01-8
Synonyms: CID3016180, 2-[2-(carboxymethyl)butoxycarbonyl]benzoic Acid, Mono(2-(carboxymethyl)butyl) 1,2-benzenedicarboxylate, 1,2-Benzenedicarboxylic acid, mono(2-(carboxymethyl)butyl) ester

Molecular Formula: C14H16O6Molecular Weight: 280.273240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGLIZDSPLMVDBN-UHFFFAOYSA-N

40322-01-8
MONO(2-(DICHLOROAMINO)-2-METHYLPROPYL) BUTANEDIOATE (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(dichloroamino)-2-methylpropoxy]-4-oxobutanoic acid | CAS Registry Number: 82224-87-1
Synonyms: Chloramine hemisuccinate, Irx 1775, Irx-1775, CID133873, Mono(2-(dichloroamino)-2-methylpropyl) butanedioate, Butanedioic acid, mono(2-(dichloroamino)-2-methylpropyl) ester

Molecular Formula: C8H13Cl2NO4Molecular Weight: 258.099120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LRKSLBIETDNAGI-UHFFFAOYSA-N

82224-87-1
mono(2-butoxy-1-methylethyl) ether (2 suppliers)143960-59-2
Mono(2-carboxyethyl) Phthalate (11 suppliers)
Compound Structure IUPAC Name: 2-(2-carboxyethoxycarbonyl)benzoic acid | CAS Registry Number: 92569-47-6
Synonyms: MCEP, FT-0672460, 1,2-Benzenedicarboxylic Acid 1-(2-Carboxyethyl) Ester, 1,2-Benzenedicarboxylic Acid Mono(2-carboxyethyl) Ester

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSXPVFSMSBQPBU-UHFFFAOYSA-N

92569-47-6
Mono(2-chloroallyl) oxalyl chloride (4 suppliers)
Compound Structure IUPAC Name: 2-chloroprop-2-enyl 2-chloro-2-oxoacetate | CAS Registry Number: 104142-66-7
Synonyms: 2-Chloroallyl oxalochloride, AGN-PC-000HDR, Chlorooxoacetic acid 2-chloroallyl ester, Acetic acid, chlorooxo-, 2-chloro-2-propenyl ester

Molecular Formula: C5H4Cl2O3Molecular Weight: 182.989460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DROVKFBGHINOBG-UHFFFAOYSA-N

104142-66-7
MONO(2-ETHYL-5-HYDROXYHEXYL) PHTHALATE (15 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-5-hydroxyhexoxy)carbonylbenzoic acid | CAS Registry Number: 40321-99-1
Synonyms: CCRIS 4282, CID170295, Mono(2-ethyl-5-hydroxyhexyl) phthalate, LS-109364, Mono(2-ethyl-5-hydroxyhexyl) 1,2-benzenedicarboxylate, 1,2-Benzenedicarboxylic acid, mono(2-ethyl-5-hydroxyhexyl) ester

Molecular Formula: C16H22O5Molecular Weight: 294.342880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYPQSGURZSTFSX-UHFFFAOYSA-N

40321-99-1
Mono(2-ethyl-5-hydroxyhexyl) Phthalate-d4(Mixture of Diastereomers) (11 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetradeuterio-6-(2-ethyl-5-hydroxyhexoxy)carbonylbenzoic acid | CAS Registry Number: 679789-43-6
Synonyms: FT-0672472, 1,2-Benzene-3,4,5,6-d4-dicarboxylic Acid Mono(2-ethyl-5-hydroxyhexyl) Ester

Molecular Formula: C16H22O5Molecular Weight: 298.367527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYPQSGURZSTFSX-UGWFXTGHSA-N

679789-43-6
MONO(2-ETHYL-5-OXOHEXYL)PHTHALATE (15 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-5-oxohexoxy)carbonylbenzoic acid | CAS Registry Number: 40321-98-0
Synonyms: CCRIS 4431, Mono(2-ethyl-5-oxohexyl)phthalate, Mono(2-ethyl-5-oxohexyl) phthalate, CID119096, LS-109366, Mono(2-ethyl-5-oxohexyl) 1,2-benzenedicarboxylate, 1,2-Benzenedicarboxylic acid, mono(2-ethyl-5-oxohexyl) ester

Molecular Formula: C16H20O5Molecular Weight: 292.327000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCWNFKHKKHNSSL-UHFFFAOYSA-N

40321-98-0
Mono(2-ethyl-6-hydroxyhexyl) Phthalate (12 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-6-hydroxyhexoxy)carbonylbenzoate | CAS Registry Number: 82975-96-0
Synonyms: CTK2I6411, 1,2-Benzenedicarboxylic acid, mono(2-ethyl-6-hydroxyhexyl) ester

Molecular Formula: C16H21O5-Molecular Weight: 293.334940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANOICBHTCMIFJZ-UHFFFAOYSA-M

82975-96-0
MONO(2-ETHYLHEXYL) 2-ETHYLHEXYLPHOSPHONATE (19 suppliers)
Compound Structure IUPAC Name: 2-ethylhexoxy(2-ethylhexyl)phosphinic acid | CAS Registry Number: 14802-03-0
Synonyms: CID85771, EINECS 238-865-3, 2-Ethylhexyl hydrogen-2-ethylhexylphosphonate, 2-Ethylhexyl hydrogen -2-ethylhexylphosphonate, (2-Ethylhexyl)phosphonic acid, mono(2-ethylhexyl) ester, Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester, Phosphonic acid, P-(2-ethylhexyl)-, mono(2-ethylhexyl) ester

Molecular Formula: C16H35O3PMolecular Weight: 306.421061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDFBXXSHBTVQMB-UHFFFAOYSA-N

14802-03-0
MONO(2-ETHYLHEXYL)PHOSPHATE (18 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl dihydrogen phosphate | CAS Registry Number: 1070-03-7
Synonyms: 2-Ethylhexyl phosphate, Ethylhexyl acid phosphate, 2-Ethylhexyl acid phosphate, Mono(2-ethylhexyl)phosphate, (2-Ethylhexyl)orthophosphate, Mono(2-ethylhexyl) phosphate, NCIOpen2_002565, HSDB 2594, EINECS 213-967-0, 1-Hexanol, 2-ethyl-, phosphate, 2-ETHYLHEXYL DIHYDROGEN PHOSPHATE, NSC 41916, NSC 62313, CID14050, NSC41916, NSC62313, Phosphoric acid, mono(2-ethylhexyl) ester, Phosphoric acid, 2-ethylhexyl ester, 1-Hexanol, 2-ethyl-, phosphate (6CI), 1-Hexanol, 2-ethyl-, dihydrogen phosphate

Molecular Formula: C8H19O4PMolecular Weight: 210.207821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJKDOMVGKKPJBH-UHFFFAOYSA-N

1070-03-7
Mono(2-hydroxyisobutyl)phthalate (10 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-2-methylpropoxy)carbonylbenzoate | CAS Registry Number: 64339-39-5
Synonyms: CTK1I5411, 1,2-Benzenedicarboxylic acid, mono(2-hydroxy-2-methylpropyl) ester

Molecular Formula: C12H13O5-Molecular Weight: 237.228620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTLINVWNJJAVGH-UHFFFAOYSA-M

64339-39-5
Mono(2-Methoxyethyl)ester (12 suppliers)
Compound Structure IUPAC Name: (Z)-4-(2-methoxyethoxy)-4-oxobut-2-enoic acid | CAS Registry Number: 17831-64-0
Synonyms: 2-Methoxyethyl hydrogen maleate, EINECS 241-787-2, CID6436479, 2-Butenedioic acid (Z)-, mono(2-methoxyethyl)ester

Molecular Formula: C7H10O5Molecular Weight: 174.151300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOVIVPPZCMSLMJ-IHWYPQMZSA-N

17831-64-0
mono(2-methyl-2-propenoate), and 2-propenoic acid (2 suppliers)361378-94-1
MONO(2-METHYLPENTYL) PHTHALATE (3 suppliers)648412-67-3
Mono(2E-pentenyl) Phthalate (12 suppliers)
Compound Structure IUPAC Name: 2-[(E)-pent-2-enoxy]carbonylbenzoic acid | CAS Registry Number: 1334376-71-4
Synonyms: Mono-(2E-pentenyl) Phthalate, 1,2-Benzenedicarboxylic Acid 1-(2-Penten-1-yl) Ester

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLRIXKSUCCUIRO-ZZXKWVIFSA-N

1334376-71-4
MONO(3,5-BIS(ACETYLAMINO)-2,4,6-TRIIODOBENZOATE) L-LYSINE (6 suppliers)
Compound Structure IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 77035-55-3
Synonyms: CID156987, L-Lysine, mono(3,5-bis(acetylamino)-2,4,6-triiodobenzoate)

Molecular Formula: C17H23I3N4O6Molecular Weight: 760.101130 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PGWLUYCTYOGUBP-ZSCHJXSPSA-N

77035-55-3
Mono(3,5-Dibromo Salicyl)fumarate (1 supplier)
MONO(3,5-DIBROMOSALICYL)FUMARATE (5 suppliers)
Compound Structure IUPAC Name: (E)-4-[(3,5-dibromo-2-hydroxyphenyl)methoxy]-4-oxobut-2-enoic acid | CAS Registry Number: 93705-06-7
Synonyms: Fumaryl monodibromoaspirin, 3,5-Dbsf, Fmda-3,5, Mono(3,5-dibromosalicyl)fumarate, CID6438567, 2-Butenedioic acid (E)-, mono((3,5-dibromo-2-hydroxyphenyl)methyl) ester

Molecular Formula: C11H8Br2O5Molecular Weight: 379.986220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SGTOKVHOVUZTIK-OWOJBTEDSA-N

93705-06-7
Mono(3-carboxypropyl) Phthalate (15 suppliers)
Compound Structure IUPAC Name: 2-(3-carboxypropoxycarbonyl)benzoate | CAS Registry Number: 66851-46-5
Synonyms: MONO(3-CARBOXYPROPYL) PHTHALATE, CTK1H9211, 1,2-Benzenedicarboxylic acid, mono(3-carboxypropyl) ester

Molecular Formula: C12H11O6-Molecular Weight: 251.212140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IYTPMLIWBZMBSL-UHFFFAOYSA-M

66851-46-5
Mono(3-hydroxybutyl)phthalate (9 suppliers)
Compound Structure IUPAC Name: (5R)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 57074-43-8
Synonyms: MHBP, SureCN1744541, CHEMBL313120, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (10R)-, CTK4A3280, 104746-03-4, ZINC00896937, AG-D-17391, FT-0672480, 1,2-Benzenedicarboxylic Acid 1-(3-Hydroxybutyl)ester, 1,2-Benzenedicarboxylic Acid Mono(3-hydroxybutyl)ester, 5H-Dibenz[b,f]azepine-5-carboxamide,10,11-dihydro-10-hydroxy-, (R)-;(R)-(-)-10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide;(R)-Licarbazepine;CGP 13698;

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMPDWHIDQYTSHX-CQSZACIVSA-N

57074-43-8
Mono(3-methyl-2-((5-methyl-3-(2-methyl-2-allyl)-4-oxo-2-thiazolidinylidene)hydrazono)-4-oxo-5-thiazolidinyl) monomethyl phosphate (2 suppliers)
Compound Structure IUPAC Name: sodium;methyl [(2Z)-3-methyl-2-[(Z)-[5-methyl-3-(2-methylprop-2-enyl)-4-oxo-1,3-thiazolidin-2-ylidene]hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl] phosphate | CAS Registry Number: 87958-64-3
Synonyms: Cgp 19984, Cgp-19984A, Cgp-19984, Phosphoric acid, monomethyl mono(3-methyl-2((5-methyl-3-(2-methyl-2-propenyl)-4-oxo-2-thiazolidinylidene)hydrazono)-4-oxo-5-thiazolidinyl) ester, sodium salt

Molecular Formula: C13H18N4NaO6PS2Molecular Weight: 444.398751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NBLRJJYBVOILET-NMMHYEMXSA-M

87958-64-3
mono(4,4,5,5,6,6,7,7,8,8,9,9,10,10-heptadecafluoro-1-methyl (2 suppliers)208721-05-5
MONO(4-AMINOPHENYL)-3'-THYMIDYLIC ACID ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl) [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 24960-61-0
Synonyms: Maptmp, CID161473, Mono(4-aminophenyl)-3'-thymidylic acid ester, 3'-Thymidylic acid, mono(4-aminophenyl) ester

Molecular Formula: C16H20N3O8PMolecular Weight: 413.319061 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HXGZBJUOISOSHJ-BFHYXJOUSA-N

24960-61-0
Mono(4-carboxybutyl) Phthalate (12 suppliers)
Compound Structure IUPAC Name: 2-(4-carboxybutoxycarbonyl)benzoate | CAS Registry Number: 92569-48-7
Synonyms: 1,2-Benzenedicarboxylic acid, mono(4-carboxybutyl) ester, ACMC-20lw5u, CTK3F8059

Molecular Formula: C13H13O6-Molecular Weight: 265.238720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPTFBZUGRJWQKY-UHFFFAOYSA-M

92569-48-7
Mono(4-hydroxyphenyl) succinate (10 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenoxy)-4-oxobutanoate | CAS Registry Number: 34428-26-7
Synonyms: Mono(4-hydroxyphenyl)succinate, CTK4H2373, AG-F-17514, MONO(4-HYDROXYPHENYL) SUCCINATE, KB-78934, Butanedioic acid,1-(4-hydroxyphenyl) ester, Butanedioicacid, mono(4-hydroxyphenyl) ester (9CI); Succinic acid, mono(p-hydroxyphenyl)ester (8CI); Mono(4-hydroxyphenyl) succinate

Molecular Formula: C10H9O5-Molecular Weight: 209.175460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWNJFLXSWWIOGS-UHFFFAOYSA-M

34428-26-7
MONO(4-METHYL-2-PENTYL) PHTHALATE (3 suppliers)856806-35-4
MONO(4-PENTENYL)PHTHALATE, (12 suppliers)
Compound Structure IUPAC Name: 2-pent-4-enoxycarbonylbenzoate | CAS Registry Number: 190184-82-8
Synonyms: CTK0E1665, 1,2-Benzenedicarboxylic acid, mono-4-pentenyl ester

Molecular Formula: C13H13O4-Molecular Weight: 233.239920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYCQCFCIEMXEMJ-UHFFFAOYSA-M

190184-82-8
MONO(6-PHENYLAMINO-6-DEOXY)-BETA-CYCLODEXTRIN (7 suppliers)
Compound Structure IUPAC Name: ethane;N-ethylaniline | CAS Registry Number: 163016-93-1
Synonyms: Mono(6-phenylamino-6-deoxy)-beta-cyclodextrin, ACN-S001479

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONNDEFYAVHSBIN-UHFFFAOYSA-N

163016-93-1
MONO(ACRYLOXYETHYL) ISOCYANURATE (8 suppliers)88403-03-6
mono(C13-rich C11-14-isoalkyl) ethers phosphates (2 suppliers)261627-69-4
MONO(CARBOXYMETHYL) PHTHALATE, (11 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethoxycarbonyl)benzoic acid | CAS Registry Number: 30435-30-4
Synonyms: Glycolyl Hydrogen Phthalate, Mono(carboxymethyl) Phthalate, Phthalic Ecid monoester with Glycolic Acid, FT-0672462, 1,2-Benzenedicarboxylic Acid 1-(Carboxymethyl) Ester, 1,2-Benzenedicarboxylic Acid Mono(carboxymethyl) Ester, 1,2-Benzenedicarboxylic acid, mono(carboxymethyl) ester

Molecular Formula: C10H8O6Molecular Weight: 224.166920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWYJHJPNXKOMKD-UHFFFAOYSA-N

30435-30-4
MONO(N-PENTYL)PHTHALATE (14 suppliers)
Compound Structure IUPAC Name: 2-pentoxycarbonylbenzoic acid | CAS Registry Number: 24539-56-8
Synonyms: Ambcb5105815, CBDivE_002978, MLS000052979, MolPort-002-130-509, CID90531, 2-[(pentyloxy)carbonyl]benzoic acid, SMR000068935, 1,2-Benzenedicarboxylic acid, monopentyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPGPRAKRYDSZAW-UHFFFAOYSA-N

24539-56-8
MONO(P-(TERT-BUTYL)-A-METHYLBENZYL) PHTHALA* (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-tert-butylphenyl)ethoxycarbonyl]benzoic acid | CAS Registry Number: 33533-56-1
Synonyms: AC1L1VZ6, 2-[1-(4-tert-butylphenyl)ethoxycarbonyl]benzoic acid, 2-{[1-(4-tert-butylphenyl)ethoxy]carbonyl}benzoic acid

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIHVMPDUHMPHQO-UHFFFAOYSA-N

33533-56-1
MONO(PHENYLAMINO)GOSSYPOL (8 suppliers)
Compound Structure IUPAC Name: 7-[8-(anilinomethylidene)-1,6-dihydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 82085-03-8
Synonyms: Monoanilinogossypol, (2,2'-Binaphthalene)-8-carboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-8'-((phenylimino)methyl)-

Molecular Formula: C36H35NO7Molecular Weight: 593.665600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SVNMRMVQILFRSL-UHFFFAOYSA-N

82085-03-8
mono- 5-Methyl-2-(1-methylethyl)cyclohexyl-hexanedioic (3 suppliers)80603-12-9
mono- and -diglycerides acetic acid esters with sodium and calcium salts (1 supplier)977093-26-7
mono- and -diglycerides acetyl tartaric acid esters with sodium and calcium salts (1 supplier)977093-27-8
mono- and -diglycerides citric acid esters with sodium and calcium salts (1 supplier)977093-28-9
mono- and -diglycerides ethoxylated (1 supplier)977170-92-5
mono- and -diglycerides lactic acid esters with sodium and calcium salts (1 supplier)977093-29-0
mono- and -diglycerides monosodium phosphate derivatives (1 supplier)977051-32-3
mono- and -diglycerides sodium sulfoacetate derivatives (1 supplier)977052-47-3
MONO- AND DIGLYCERIDES OF EDIBLE FAT-FORMING ACIDS (4 suppliers)67254-73-3
Mono-(1s)-(+)-Menthyl Phthalate (20 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-2-propan-2-ylcyclohexyl)oxycarbonylbenzoate | CAS Registry Number: 53623-42-0
Synonyms: AG-F-84481, MONO-MENTHYL PHTHALATE, CTK4J8492, A829692, 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxycarbonylbenzoate, 2-[(5-methyl-2-propan-2-ylcyclohexyl)oxy-oxomethyl]benzoate, 1,2-Benzenedicarboxylicacid, 1-[(1S,2R,5S)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, 1,2-Benzenedicarboxylic acid, mono[5-methyl-2-(1-methylethyl)cyclohexyl] ester,[1S-(1a,2b,5a)]-;

Molecular Formula: C18H23O4-Molecular Weight: 303.372820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJFJPDHXAWVDSA-UHFFFAOYSA-M

53623-42-0
MONO-(2,3-EPOXY)PROPYLETHER TERMINATED POLYDIMETHYLSILOXANE (11 suppliers)
Compound Structure IUPAC Name: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-methoxy-dimethylsilane | CAS Registry Number: 127947-26-6
Synonyms: MFCD00283881, Poly(dimethylsiloxane), mono-(2,3-epoxypropyl)propylether terminated, Polydimethylsiloxane, mono-(2,3-epoxypropyl)propylether terminated

Molecular Formula: C11H26O4Si2Molecular Weight: 278.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDZCWZJWIIFHHD-UHFFFAOYSA-N

127947-26-6
49551 to 49600 of 54256 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company