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CHEMICAL products beginning with : D
25001 to 25050 of 37477 results  Page: << Previous 50 Results 500 [501] 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dimethyl Thiophene-2,3-Dicarboxylate (17 suppliers)
Compound Structure IUPAC Name: dimethyl thiophene-2,3-dicarboxylate | CAS Registry Number: 14300-68-6
Synonyms: Dimethyl thiophene-2,3-dicarboxylate, Dimethyl 2,3-thiophenedicarboxylate, AG-D-85152, thiophene-2,3-dicarboxylic acid dimethyl ester, SureCN70575, AC1LCB94, CTK4C3440, ACT03679, Dimethylthiophene-2,3-dicarboxylate, ANW-46101, AKOS015852099, AC-5189, AK-76155, KB-251661, W3113, 2,3-Thiophenedicarboxylic acid, dimethyl ester, 2,3-Thiophenedicarboxylicacid, 2,3-dimethyl ester, A808002, I09-1530, 2,3-Thiophenedicarboxylicacid, dimethyl ester (7CI,8CI,9CI); Dimethyl 2,3-thiophenedicarboxylate

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CGDDISBFSPJVPK-UHFFFAOYSA-N

14300-68-6
Dimethyl thiophene-3,4-dicarboxylate (6 suppliers)
Compound Structure IUPAC Name: dimethyl thiophene-3,4-dicarboxylate | CAS Registry Number: 4282-35-3
Synonyms: SureCN68934, CTK1D3001, AK-81033, 3,4-Thiophenedicarboxylic acid, dimethyl ester

Molecular Formula: C8H8O4SMolecular Weight: 200.211720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MEPFISOQOOJNJL-UHFFFAOYSA-N

4282-35-3
DIMETHYL THIOPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: dimethoxy(sulfanylidene)phosphanium | CAS Registry Number: 5930-72-3
Synonyms: Dimethyl thiophosphonate, O,O-Dimethyl thiophosphonate, 655317_ALDRICH, MolPort-003-938-363, EINECS 227-674-0, EINECS 269-094-0, CID6335208, Thiophosphonic acid O,O'-dimethyl ester, Dithiophosphoric acid, O,O-di(C1-C14)alkyl ester, Phosphorodithioic acid, O,O-di-C1-14-alkyl esters, 68187-41-7

Molecular Formula: C2H6O2PS+Molecular Weight: 125.106601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXMJSMBVGAPGFC-UHFFFAOYSA-N

5930-72-3
DIMETHYL THREO-2-BROMO-3-FLUOROSUCCINATE (9 suppliers)
Compound Structure IUPAC Name: dimethyl 2-bromo-3-fluorobutanedioate | CAS Registry Number: 36875-34-0
Synonyms: Ambqst2123-B-01, MolPort-003-993-643, NSC251805, AIDS208599, AIDS208600, AIDS208615, AIDS-208599, AIDS-208600, AIDS-208615, CID317895, NSC272364, NSC297895, METHYL 2-BROMO-3-FLUOROSUCCINATE, NCI60_002020, Butanedioic acid, 2-bromo-3-fluoro-, dimethyl ester, 1992-93-4

Molecular Formula: C6H8BrFO4Molecular Weight: 243.027723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOQPHRJOTAQHPN-UHFFFAOYSA-N

36875-34-0
DIMETHYL TIN DIFLUORIDE (9 suppliers)
Compound Structure IUPAC Name: difluoro(dimethyl)stannane | CAS Registry Number: 3582-17-0
Synonyms: Dimethyltin fluoride, Dimethyltin difluoride, Difluorodimethylstannane, Tin, dimethyl-, fluoride, Stannane, difluorodimethyl-, WLN: F-SN-F1&1, NSC 407157, CID77130, NSC407157, LS-1236

Molecular Formula: C2H6F2SnMolecular Weight: 186.775846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVSNNMXWVMRHBV-UHFFFAOYSA-L

3582-17-0
DIMETHYL TIN DILAURATE (10 suppliers)
Compound Structure IUPAC Name: [dodecanoyloxy(dimethyl)stannyl] dodecanoate | CAS Registry Number: 2179-99-9
Synonyms: Bis(lauroyloxy)dimethylstannane, EINECS 218-552-8

Molecular Formula: C26H52O4SnMolecular Weight: 547.398680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYYNQLKRDKNQMN-UHFFFAOYSA-L

2179-99-9
DIMETHYL TRANS,TRANS-CHRYSANTHEMUMDICARBOXYLATE (6 suppliers)27335-44-0
DIMETHYL TRANS-1,2-CYCLOHEXANEDICARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: dimethyl cyclohexane-1,2-dicarboxylate | CAS Registry Number: 3205-35-4
Synonyms: MolPort-005-942-304, NSC401685, CID286462, NSC144650, NSC250349, NSC408338, Dimethyl cis-1,2-Cyclohexanedicarboxylate, Dimethyl trans-1,2-Cyclohexanedicarboxylate, D3691, D3702, cis-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester, trans-1,2-Cyclohexanedicarboxylic Acid Dimethyl Ester, TRANS-1,2-CYCLOHEXANEDICARBOXYLIC ACID, DIMETHYL ESTER, 1687-29-2, 4336-20-3

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIACXWOETVLBIA-UHFFFAOYSA-N

3205-35-4
DIMETHYL TRANS-1,2-CYCLOPROPANEDICARBOXYLATE (13 suppliers)
Compound Structure IUPAC Name: dimethyl (1R,2R)-cyclopropane-1,2-dicarboxylate | CAS Registry Number: 826-35-7
Synonyms: C7H10O4, ZINC04262003, CID6429599, Cyclopropane-1,2-dicarboxylic acid dimethyl ester, E

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBVOSZYUSFDYIN-RFZPGFLSSA-N

826-35-7
DiMethyl trans-2,3-DibroMobutenedioate (6 suppliers)
Compound Structure IUPAC Name: dimethyl (E)-2,3-dibromobut-2-enedioate | CAS Registry Number: 116631-94-8
Synonyms: Dimethyl 2,3-Dibromofumarate, Dimethyl dibromo-2-butenedioate, NIOSH/EM5860000, TL 124, Maleic acid, dibromo-, dimethyl ester, Dimethyl trans-2,3-Dibromobutenedioate, 2,3-Dibromofumaric Acid Dimethyl Ester, D4073, EM58600000, 2-Butenedioic acid, dibromo-, dimethyl ester, trans-2,3-Dibromobutenedioic Acid Dimethyl Ester

Molecular Formula: C6H6Br2O4Molecular Weight: 301.917440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMUOGQHVYZDUCF-ONEGZZNKSA-N

116631-94-8
DIMETHYL TRANS-2-OXOGLUTACONATE (6 suppliers)
Compound Structure IUPAC Name: dimethyl (E)-4-oxopent-2-enedioate | CAS Registry Number: 38256-25-6
Synonyms: dimethyl 4-oxopent-2-enedioate, DIMETHYL(2E)-4-OXO-2-PENTENEDIOATE, SCHEMBL5222112, SCHEMBL16277267, MFCD00042934, OR8918, ZINC13517181, 1,5-dimethyl 4-oxopent-2-enedioate, AKOS030260537, 2-Oxo-3-pentenedioic acid dimethyl ester, OR265107, FT-0667501, TL80090911, (E)-4-Oxo-2-pentenedioic acid dimethyl ester

Molecular Formula: C7H8O5Molecular Weight: 172.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AMBZDHXNCVCBRQ-ONEGZZNKSA-N

38256-25-6
DIMETHYL TRANS-3-HEXENEDIOATE (16 suppliers)
Compound Structure IUPAC Name: dimethyl hex-3-enedioate | CAS Registry Number: 25126-93-6
Synonyms: CID312680, NSC222824, 3-Hexendicarboxylic acid, dimethyl ester

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPSQPCGPYWRIPB-UHFFFAOYSA-N

25126-93-6
Dimethyl trans-4,4-difluorocyclopentane-1,2-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl (1R,2R)-4,4-difluorocyclopentane-1,2-dicarboxylate | CAS Registry Number: 1608143-72-1

Molecular Formula: C9H12F2O4Molecular Weight: 222.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MVNGFZDAWJMIGV-PHDIDXHHSA-N

1608143-72-1
Dimethyl Trans-Stilbene-4,4'-Dicarboxylate (16 suppliers)
Compound Structure IUPAC Name: methyl 4-[(E)-2-(4-methoxycarbonylphenyl)ethenyl]benzoate | CAS Registry Number: 34541-73-6
Synonyms: Dimethyl 4,4'-stilbenedicarboxylate, (E)-Dimethyl 4,4'-(ethene-1,2-diyl)dibenzoate, SBB008443, 10374-80-8, methyl 4-{(1E)-2-[4-(methoxycarbonyl)phenyl]vinyl}benzoate, AC1NTD0Z, SureCN71401, MolPort-002-501-937, ZINC02149936, AKOS015840500, FR-2065, AK-88685, KB-209271, FT-0625075, FT-0625103, S0502, ST50407152, W5615, trans-Stilbene-4,4'-dicarboxylic Acid Dimethyl Ester, I14-111206

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOODVYOWCWQPMV-ONEGZZNKSA-N

34541-73-6
dimethyl tricyclo[4.2.2.02,5]deca-3,9-diene-7,8-dicarboxylate (1 supplier)
Compound Structure Synonyms: F3111-1112, NSC167500, AGN-PC-00HZUE, AC1L6UL0, AC1Q5Z1V, CTK4H3927, MolPort-000-692-442, AR-1I5716, NSC120580, AKOS002258862, AG-J-51985, MCULE-4207554768, NSC-120580, NSC-167500, ST50202972, (1R,2R,5S,6S)-dimethyl tricyclo[4.2.2.0(2,5)]deca-3,7-diene-9,10-dicarboxylate, methyl 8-(methoxycarbonyl)tricyclo[4.2.2.0<2,5>]deca-3,9-diene-7-carboxylate

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZIBSCPYGCMVKB-UHFFFAOYSA-N

35211-83-7
DIMETHYL TRIMETHYLSILYL PHOSPHITE (12 suppliers)
Compound Structure IUPAC Name: dimethyl trimethylsilyl phosphite | CAS Registry Number: 36198-87-5
Synonyms: Dimethyl trimethylsilyl phosphite, 358819_ALDRICH, 41725_FLUKA, MolPort-003-930-811, EINECS 252-908-3, CID118926, Phosphorous acid, dimethyl trimethylsilyl ester

Molecular Formula: C5H15O3PSiMolecular Weight: 182.230061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWMXPTIFAGBDIK-UHFFFAOYSA-N

36198-87-5
Dimethyl Trimethylsilyl Propargylphosphonate (9 suppliers)228120-29-4
Dimethyl Trisulfide (31 suppliers)
Compound Structure IUPAC Name: methylsulfanyldisulfanylmethane | CAS Registry Number: 3658-80-8
Synonyms: Dimethyl trisulfide, Trisulfide, dimethyl, Methyl trisulfide, dimethyltrisulfane, Dimethyl trisulphide, 2,3,4-Trithiapentane, trisulfane, dimethyl-, 1,3-Dimethyltrisulfane, DIMETHYLTRISULFIDE, Methyl trisulfide (8CI), W327506_ALDRICH, FEMA No. 3275, 79592_FLUKA, CID19310, NSC97324, EINECS 222-910-9, NSC 97324, ZINC04097550, AI3-26172, C08372

Molecular Formula: C2H6S3Molecular Weight: 126.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWHLKYXPLRWGSE-UHFFFAOYSA-N

3658-80-8
Dimethyl Trithiocarbonate (11 suppliers)
Compound Structure IUPAC Name: bis(methylsulfanyl)methanethione | CAS Registry Number: 2314-48-9
Synonyms: Dimethyl trithiocarbonate, Diethyl trithiocarbonate, Carbonotrithioic acid, dimethyl ester, 397180_ALDRICH, Trithiocarbonic acid dimethyl ester, CID16840, BRN 1421113, CARBONIC ACID, TRITHIO-, DIMETHYL ESTER, Dimethylester kyseliny trithiouhlicite, Dimethylester kyseliny trithiouhlicite [Czech], LS-52140, Carbonotrithioic acid, dimethyl ester (9CI), 4-03-00-00428 (Beilstein Handbook Reference), InChI=1/C3H6S3/c1-5-3(4)6-2/h1-2H

Molecular Formula: C3H6S3Molecular Weight: 138.274740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IQWMXKTYXNMSLC-UHFFFAOYSA-N

2314-48-9
Dimethyl Undecanedioate (11 suppliers)
Compound Structure IUPAC Name: dimethyl undecanedioate | CAS Registry Number: 4567-98-0
Synonyms: Dimethyl undecanedioate, 94042_ALDRICH, Undecanedioic acid, dimethyl ester, 94042_FLUKA, CID78321, EINECS 224-943-4, NSC152029, ZINC01555765, S14-1213

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

InChIKey: LADJFIHHYMBJHB-UHFFFAOYSA-N

4567-98-0
Dimethyl Urea (14 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylurea | CAS Registry Number: 1320-50-9
Synonyms: N,N-Dimethylurea, asym-Dimethylurea, Urea, N,N-dimethyl-, sym-Dimethylurea, Dimethylurea, Urea, dimethyl-, Urea, 1,1-dimethyl-, 1,1-DIMETHYLUREA, 1.1-Dimethylurea, N,N-Dimethylharnstoff [German], HSDB 4273, 261394_ALDRICH, EINECS 209-957-0, N,N'-DIMETHYLUREA, PRACT, NSC 33603, NSC33603, BRN 1740666, EINECS 215-303-5, SBB008301, ZINC01665828

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N

1320-50-9
DIMETHYL VINYLPHOSPHONATE (16 suppliers)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylethene | CAS Registry Number: 4645-32-3
Synonyms: Dimethyl vinylphosphonate, 95020_ALDRICH, 95020_FLUKA, MolPort-003-939-863, CID78376, EINECS 225-076-4, ZINC02560629, Phosphonic acid, ethenyl-, dimethyl ester

Molecular Formula: C4H9O3PMolecular Weight: 136.086221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQCXMYUCNSJSKG-UHFFFAOYSA-N

4645-32-3
DIMETHYL YELLOW (7 suppliers)1960-11-7
DIMETHYL((2,4-XYLYLCARBAMOYL)METHYL)((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [2-(2,4-dimethylanilino)-2-oxoethyl]-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride | CAS Registry Number: 4169-39-5
Synonyms: CID20134, LS-17856, Ammonium, dimethyl((2,4-xylylcarbamoyl)methyl)((2,6-xylylcarbamoyl)methyl)-, chloride, Dimethyl((2,4-xylylcarbamoyl)methyl)((2,6-xylylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C22H30ClN3O2Molecular Weight: 403.945500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIABRHAKQAOTHO-UHFFFAOYSA-N

4169-39-5
DIMETHYL((3S)-4,4-DIMETHYL-3-(BOC-AMINO)-2-OXOPENT (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S)-1-dimethoxyphosphoryl-4,4-dimethyl-2-oxopentan-3-yl]carbamate | CAS Registry Number: 176504-89-5
Synonyms: AC1ODUQD, CTK8E5789, Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate, tert-butyl N-[(3S)-1-dimethoxyphosphoryl-4,4-dimethyl-2-oxopentan-3-yl]carbamate

Molecular Formula: C14H28NO6PMolecular Weight: 337.348982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YZGNGDYZKMFCMO-LLVKDONJSA-N

176504-89-5
DIMETHYL((3S)-4-PHENYL-3-(BOC-AMINO)-2-OXOBUTYL)PH (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 176504-90-8
Synonyms: AC1ODUQA, CTK8E5790, AKOS015910945, I14-38598, Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate, tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate

Molecular Formula: C17H26NO6PMolecular Weight: 371.365202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJHUSWVPKPKDHE-AWEZNQCLSA-N

176504-90-8
DIMETHYL((O-TOLYLCARBAMOYL)METHYL)((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-dimethyl-[2-(2-methylanilino)-2-oxoethyl]azanium chloride | CAS Registry Number: 4169-33-9
Synonyms: CID20130, LS-17854, Ammonium, dimethyl((o-tolylcarbamoyl)methyl)((2,6-xylylcarbamoyl)methyl)-, chloride, Dimethyl((o-tolylcarbamoyl)methyl)((2,6-xylylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C21H28ClN3O2Molecular Weight: 389.918920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSKADTNXEBAWKW-UHFFFAOYSA-N

4169-33-9
DIMETHYL((PHENYLCARBAMOYL)METHYL)((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (2-anilino-2-oxoethyl)-[2-(2,6-dimethylanilino)-2-oxoethyl]-dimethylazanium chloride | CAS Registry Number: 4061-34-1
Synonyms: CID19975, LS-17837, Ammonium, dimethyl((phenylcarbamoyl)methyl)((2,6-xylylcarbamoyl)methyl)-, chloride, Dimethyl((phenylcarbamoyl)methyl)((2,6-xylylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C20H26ClN3O2Molecular Weight: 375.892340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUYMNMWBPMSAPQ-UHFFFAOYSA-N

4061-34-1
DIMETHYL((PHENYLCARBAMOYL)METHYL)(3-(2,6-XYLYLCARBAMOYL)PROPYL)AMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (2-anilino-2-oxoethyl)-[4-(2,6-dimethylanilino)-4-oxobutyl]-dimethylazanium chloride | CAS Registry Number: 4061-35-2
Synonyms: CID19977, LS-17838, Ammonium, dimethyl((phenylcarbamoyl)methyl)(3-(2,6-xylylcarbamoyl)propyl)-, chloride, Dimethyl((phenylcarbamoyl)methyl)(3-(2,6-xylylcarbamoyl)propyl)ammonium chloride

Molecular Formula: C22H30ClN3O2Molecular Weight: 403.945500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKDUESOKKBSVLY-UHFFFAOYSA-N

4061-35-2
DIMETHYL((PHENYLCARBAMOYL)METHYL)(3-PHENYLPROPYL)AMMONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (2-anilino-2-oxoethyl)-dimethyl-(3-phenylpropyl)azanium bromide | CAS Registry Number: 3131-76-8
Synonyms: CID18422, LS-17836, Dimethyl((phenylcarbamoyl)methyl)(3-phenylpropyl)ammonium bromide, AMMONIUM, DIMETHYL((PHENYLCARBAMOYL)METHYL)(3-PHENYLPROPYL)-, BROMIDE, Benzenepropanaminium, N,N-dimethyl-N-(2-oxo-2-(phenylamino)ethyl)-, bromide

Molecular Formula: C19H25BrN2OMolecular Weight: 377.318600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYAJRRBOLBMNMM-UHFFFAOYSA-N

3131-76-8
Dimethyl({2-[(1-methylpiperidin-4-yl)amino]ethyl})amine (1 supplier)
dimethyl(1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: dimethyl(1,2,3,4-tetrahydronaphthalen-1-yl)azanium;chloride | CAS Registry Number: 64037-84-9
Synonyms: 1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE, 1-Naphthylamine, N,N-dimethyl-1,2,3,4-tetrahydro-, hydrochloride, AC1L2G36, LS-95809

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOTBMCBCFZIYLH-UHFFFAOYSA-N

64037-84-9
DIMETHYL(1-(2,6-XYLYLCARBAMOYL)ETHYL)((2,6-XYLYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-dimethylazanium chloride | CAS Registry Number: 4169-35-1
Synonyms: CID20132, LS-17855, Ammonium, dimethyl(1-(2,6-xylylcarbamoyl)ethyl)((2,6-xylylcarbamoyl)methyl)-, chloride, Dimethyl(1-(2,6-xylylcarbamoyl)ethyl)((2,6-xylylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C23H32ClN3O2Molecular Weight: 417.972080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDTVNCVZQZIOEP-UHFFFAOYSA-N

4169-35-1
DIMETHYL(1-HYDROXY-1-METHYLETHYL)PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 2-dimethoxyphosphorylpropan-2-ol | CAS Registry Number: 10184-68-6
Synonyms: ST50996204, ZINC02565689, AC1MCY9N, 2-dimethoxyphosphorylpropan-2-ol, CTK0G7959, AG-B-20665, dimethyl 2-hydroxypropan-2-ylphosphonate, (1-hydroxy-isopropyl)dimethoxyphosphino-1-one, dimethyl (1-hydroxy-1-methylethyl)phosphonate, Phosphonic acid, (1-hydroxy-1-methylethyl)-, dimethyl ester

Molecular Formula: C5H13O4PMolecular Weight: 168.128082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKBAMTNWFFDMLF-UHFFFAOYSA-N

10184-68-6
DIMETHYL(1-METHYL-3,3-DIPHENYLPROPYL)AMMONIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 4,4-diphenylbutan-2-yl(dimethyl)azanium chloride | CAS Registry Number: 22173-83-7
Synonyms: Recipavrin, Recipavrine, EINECS 244-814-6, CID30965, LS-45702, 3-Dimethylamino-1,1-diphenylbutane hydrochloride, Dimethyl(1-methyl-3,3-diphenylpropyl)ammonium chloride, BUTANE, 3-(N,N-DIMETHYLAMINO)-1,1-DIPHENYL-, HYDROCHLORIDE, Propylamine, N,N,1-trimethyl-3,3-diphenyl-, hydrochloride (6CI,8CI), Benzenepropanamine, N,N,alpha-trimethyl-gamma-phenyl-, hydrochloride, Benzenepropanamine, N,N,alpha-trimethyl-gamma-phenyl-, hydrochloride (9CI)

Molecular Formula: C18H24ClNMolecular Weight: 289.842860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCFRXWVRVBVWNY-UHFFFAOYSA-N

22173-83-7
dimethyl(1r,4as,8as)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: dimethyl 5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarboxylate | CAS Registry Number: 106622-48-4
Synonyms: SureCN4110438, AGN-PC-004VU5, ACMC-20d748, 1,2-Naphthalenedicarboxylicacid, 1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, 1,2-dimethyl ester,(1R,4aS,8aS)-, dimethyl (4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarboxylate, dimethyl (1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2-dicarboxylate

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJTWNHSOWFJZMH-UHFFFAOYSA-N

106622-48-4
DIMETHYL(2,2-DICHLORO-1-HYDROXYETHYL)PHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: curium-248 | CAS Registry Number: 15758-33-5
Synonyms: Curium-248, Curium, isotope of mass 248, AC1L4ZV5, IN012400

Molecular Formula: CmMolecular Weight: 248.072 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIWWFAAXEMMFMS-OUBTZVSYSA-N

15758-33-5
DIMETHYL(2,3,4,5,6-PENTAFLUOROPHENYL)SILYL NEOPENTYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 62394-64-3
Synonyms: Dimethyl(2,3,4,5,6-pentafluorophenyl)silyl neopentyl ether, AC1LC17O, CTK2C0686, 2,2-Dimethyl-1-dimethyl(pentafluorophenyl)silyloxypropane, AG-G-29095, Silane, (2,2-dimethylpropoxy)dimethyl(pentafluorophenyl)-, 2,2-dimethylpropoxy-dimethyl-(2,3,4,5,6-pentafluorophenyl)silane

Molecular Formula: C13H17F5OSiMolecular Weight: 312.350996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTJAXHWARXYUKA-UHFFFAOYSA-N

62394-64-3
dimethyl(2,3,4,5,6-pentamethylbenzyl)phenylphosphonium chloride (1 supplier)
DIMETHYL(2,3,5,6-TETRACHLOROPYRIDIN-4-YL)PHOSPHORAMIDATE (3 suppliers)
Compound Structure IUPAC Name: 5-[(2-bromophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 27961-93-9
Synonyms: 5-[(e)-(2-bromophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, NSC132511, AC1L5SQF, AC1Q279A, CTK4G0551, AR-1G6651, AG-J-82211, NSC-132511, 2-Pyrimidinamine,5-[2-(2-bromophenyl)diazenyl]-4-methyl-6-phenyl-, 5-[(2-bromophenyl)diazenyl]-4-methyl-6-phenylpyrimidin-2-amine, 2-Pyrimidinamine,5-[(2-bromophenyl)azo]-4-methyl-6-phenyl- (9CI); Pyrimidine, 2-amino-5-[(o-bromophenyl)azo]-4-methyl-6-phenyl-(8CI); NSC 132511

Molecular Formula: C17H14BrN5Molecular Weight: 368.230560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMUACNYUQOJQIO-UHFFFAOYSA-N

27961-93-9
DIMETHYL(2-(1,3-DITHIOLANYLIDENE))AMMONIUM BROMIDE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dithiolan-2-ylidene(dimethyl)azanium bromide | CAS Registry Number: 5068-50-8
Synonyms: NSC 35004, CID21154, NSC35004, WLN: T5SYSTJ BUK1&1 &E, (1,3-Dithiolan-2-ylidene)dimethylammonium bromide, LS-17717, Ammonium, (1,3-dithiolan-2-ylidene)dimethyl-, bromide, N-(2-(1,3-Dithiolanylidene))dimethylammonium bromide, Methanaminium, N-1,3-dithiolan-2-ylidene-N-methyl-, bromide, N-[2-(1,3-Dithiolanylidene)]dimethylammonium bromide, AMMONIUM, DIMETHYL(2-(1,3-DITHIOLANYLIDENE))-, BROMIDE, Ammonium, dimethyl[2-(1,3-dithiolanylidene)]-, bromide, Methanaminium, N-1,3-dithiolan-2-ylidene-N-methyl-, bromide (9CI)

Molecular Formula: C5H10BrNS2Molecular Weight: 228.173600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWCFVQKFFCBSNE-UHFFFAOYSA-M

5068-50-8
DIMETHYL(2-(3-PYRIDINIOCARBONYLOXY)ETHYL)AMMONIUM HYDROGEN CITRATE (3 suppliers)
Compound Structure IUPAC Name: 3-carboxy-3,5-dihydroxy-5-oxopentanoate;dimethyl-[2-(pyridine-3-carbonyloxy)ethyl]azanium | CAS Registry Number: 1641-72-1
Synonyms: EINECS 216-692-4, Dimethyl(2-(3-pyridiniocarbonyloxy)ethyl)ammonium hydrogen citrate

Molecular Formula: C16H22N2O9Molecular Weight: 386.353880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WIMKCNGIMZUQCT-UHFFFAOYSA-N

1641-72-1
DIMETHYL(2-(STEAROYLAMINO)ETHYL)(2-(TRIMETHYLAMMONIO)ETHYL)AMMONIUM DIMETHYL BIS(SULFATE) (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(octadecanoylamino)ethyl]-[2-(trimethylazaniumyl)ethyl]azanium;methyl sulfate | CAS Registry Number: 93857-16-0
Synonyms: CTK5H3545, EINECS 299-147-3, AG-H-84245, Dimethyl(2-(stearoylamino)ethyl)(2-(trimethylammonio)ethyl)ammonium dimethyl bis(sulphate)

Molecular Formula: C29H65N3O9S2Molecular Weight: 663.971100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VPYBVKKFFBRHHM-UHFFFAOYSA-M

93857-16-0
DIMETHYL(2-BUTYLAZIRIDIN-1-YL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[5-methoxy-2-(4-methylphenyl)-3H-inden-1-yl]phenoxy]ethanamine;hydrochloride | CAS Registry Number: 27524-27-2
Synonyms: 2-(p-(6-Methoxy-2-(p-tolyl)-3-indenyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(6-methoxy-2-(p-tolyl)-3-indenyl)phenoxy)-, hydrochloride, n,n-diethyl-2-{4-[6-methoxy-2-(4-methylphenyl)-1h-inden-3-yl]phenoxy}ethanamine hydrochloride(1:1), AC1L4VYY, AC1Q3DKH, AR-1K1966, LS-157374, N,N-diethyl-2-[4-[5-methoxy-2-(4-methylphenyl)-3H-inden-1-yl]phenoxy]ethanamine hydrochloride, N,N-diethyl-2-{4-[6-methoxy-2-(4-methylphenyl)-1H-inden-3-yl]phenoxy}ethanamine hydrochloride (1:1)

Molecular Formula: C29H34ClNO2Molecular Weight: 464.038760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIIQXIUKVVOFLE-UHFFFAOYSA-N

27524-27-2
DIMETHYL(2-CARBOXYETHYL)PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: 3-dimethoxyphosphorylpropanoic acid | CAS Registry Number: 30337-09-8
Synonyms: 3-dimethoxyphosphorylpropanoic Acid, AC1MCNFE, CTK4G4989, 3-(dimethoxyphosphoryl)propanoic acid, AG-E-99832, OR10759, Propanoic acid,3-(dimethoxyphosphinyl)-, Propionicacid, 3-phosphono-, P,P-dimethyl ester (8CI); 3-(Dimethoxyphosphinyl)propanoicacid; 3-(Dimethylphosphono)propionic acid

Molecular Formula: C5H11O5PMolecular Weight: 182.111602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCJRQUJJIIBKCI-UHFFFAOYSA-N

30337-09-8
dimethyl(2-chloro-1,1,3,3-tetrafluoroprop-2-en-1-yl)phosphonate (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-dimethoxyphosphoryl-1,1,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 10075-13-5
Synonyms: NSC98717, AC1L6AVW, AC1Q4HOX, CTK3J9211, AR-1I5737, NSC-98717, AG-K-67290, 2-chloro-3-dimethoxyphosphoryl-1,1,3,3-tetrafluoroprop-1-ene

Molecular Formula: C5H6ClF4O3PMolecular Weight: 256.519715 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HNTMHLUPUHRLGE-UHFFFAOYSA-N

10075-13-5
DIMETHYL(2-CYANOPHENYL)SILANOL (3 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy(dimethyl)silyl]benzonitrile | CAS Registry Number: 609353-72-2
Synonyms: AGN-PC-007G73, CTK5B2458, AG-G-21605, Benzonitrile, 2-(hydroxydimethylsilyl)-

Molecular Formula: C9H11NOSiMolecular Weight: 177.275240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVGHLHPDYCMTD-UHFFFAOYSA-N

609353-72-2
DIMETHYL(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)(((2,6-XYLYL)CARBAMOYL)METHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethylazanium chloride | CAS Registry Number: 87415-49-4
Synonyms: MLS000687459, CID55694, LS-17805, SMR000283449, Ammonium, dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)(((2,6-xylyl)carbamoyl)methyl)-, chloride, Dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)(((2,6-xylyl)carbamoyl)methyl)ammonium chloride

Molecular Formula: C25H31ClN2O3Molecular Weight: 442.978240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHHFHLOCPORFDL-UHFFFAOYSA-N

87415-49-4
DIMETHYL(2-HYDROXY-3-(NAPHTHALEN-1-YLOXY)PROPYL)((MESITYLCARBAMOYL)METHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-naphthalen-1-yloxypropyl)-dimethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride | CAS Registry Number: 87415-54-1
Synonyms: MLS000710554, CID55704, LS-17804, SMR000280321, Ammonium, dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)((mesitylcarbamoyl)methyl)-, chloride, Dimethyl(2-hydroxy-3-(1-naphthyloxy)propyl)((mesitylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C26H33ClN2O3Molecular Weight: 457.004820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDBUPAOLIXWSFM-UHFFFAOYSA-N

87415-54-1
Dimethyl(2-Hydroxy-5-Nitrobenzyl)sulfonium Bromide (8 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-5-nitrophenyl)methyl-dimethylsulfanium bromide | CAS Registry Number: 28611-73-6
Synonyms: D6388_ALDRICH, D6388_SIGMA, MolPort-003-910-992, EINECS 249-105-5, CID3035249, Dimethyl(2-hydroxy-5-nitrobenzyl)sulfonium, (2-Hydroxy-5-nitrobenzyl)dimethylsulphonium bromide, Dimethyl(2-hydroxy-5-nitrobenzyl)sulfonium bromide, DIMETHYL-(2-HYDROXY-5-NITRO-BENZYL)-SULFONIUM BROMIDE, Sulfonium, ((2-hydroxy-5-nitrophenyl)methyl)dimethyl-, bromide, Sulfonium, ((2-hydroxy-5-nitrophenyl)methyl)dimethyl-, bromide (1:1)

Molecular Formula: C9H12BrNO3SMolecular Weight: 294.165480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEGVMTIJKACZGO-UHFFFAOYSA-N

28611-73-6
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