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CHEMICAL products beginning with : D
11451 to 11500 of 37395 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 [230] 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI-(PYRIDIN-2-YL)(DICYCLOHEXYLPHOSPHINO)AMINE (8 suppliers)
Compound Structure IUPAC Name: N-dicyclohexylphosphanyl-N-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 472959-98-1
Synonyms: Di-(2-pyridyl)(dicyclohexylphosphino)amine, CTK4I9828, AG-F-60958, BP-12233

Molecular Formula: C22H30N3PMolecular Weight: 367.467462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJUFCBSWPOCQJL-UHFFFAOYSA-N

472959-98-1
DI-(PYRIDIN-2-YL)(DIPHENYLPHOSPHINO)AMINE (9 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphanyl-N-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 472959-76-5
Synonyms: SureCN230462, CTK4I9826, AG-F-60956

Molecular Formula: C22H18N3PMolecular Weight: 355.372182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEPLJBVSFALOCU-UHFFFAOYSA-N

472959-76-5
di-(tert-butyl)2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyliminodicarbonate (1 supplier)452339-70-7
Di-(tert-Butyl-dimethylsilyl) Curcumin (9 suppliers)
Compound Structure IUPAC Name: (1E,4Z,6E)-1,7-bis[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-5-hydroxyhepta-1,4,6-trien-3-one | CAS Registry Number: 1134639-23-8
Synonyms: FT-0666522, (1E,4Z,6E)-1,7-Bis[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxyphenyl]-5-hydroxy-1,4,6-heptatrien-3-one

Molecular Formula: C33H48O6Si2Molecular Weight: 596.901620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTANFSVGWHEWKY-MVRVVBEHSA-N

1134639-23-8
di-(tert-Butylamino)silane (9 suppliers)
Compound Structure IUPAC Name: bis(tert-butylamino)silicon | CAS Registry Number: 186598-40-3
Synonyms: Bis(tertiary-butylamino)silane, DI(T-BUTYLAMINO)SILANE, bis(t-butylamino)silane, SCHEMBL49636, bis(tert-butylamino)silanylidene, VYIRVGYSUZPNLF-UHFFFAOYSA-N, 3B3-071338

Molecular Formula: C8H20N2SiMolecular Weight: 172.343300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHUNDLUSWHZQPF-UHFFFAOYSA-N

186598-40-3
DI-?-BROMOBIS(TRI-TERT-BUTYLPHOSPHINO)DIPALLADIUM(I) (14 suppliers)
Compound Structure IUPAC Name: palladium;tritert-butylphosphane;bromide | CAS Registry Number: 185812-86-6
Synonyms: PALLADIUM (I) TRI-TERT-BUTYLPHOSPHINE BROMIDE, ACMC-1C5O0, CTK8C5468

Molecular Formula: C12H27BrPPd-Molecular Weight: 388.640542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIADNXKBAGKNOT-UHFFFAOYSA-M

185812-86-6
Di-?-chlorodimethylbis(triphenylphosphine)dipalladium,96% (4 suppliers)
Compound Structure IUPAC Name: carbanide;chloropalladium(1+);triphenylphosphane | CAS Registry Number: 149869-56-7
Synonyms: Di-|I-chlorodimethylbis(triphenylphosphine)dipalladium

Molecular Formula: C38H36Cl2P2Pd2Molecular Weight: 838.385964 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XDSRKBHBQAZAOO-UHFFFAOYSA-L

149869-56-7
DI-?-CHLOROTETRAKIS[3,5-DIFLUORO-2-(PYRIDIN-2-YL-?N)PHENYL-?C]DI-IRIDIUM (6 suppliers)562824-27-5
Di-?Chlorobis[(1,2,3-?)-1-Phenyl-2-Propenyl]Dipalladium(Ii), 98%, Yellow Xtl. (15 suppliers)
Compound Structure IUPAC Name: palladium;prop-2-enylbenzene;dichloride | CAS Registry Number: 12131-44-1
Synonyms: Palladium(II)(pi-cinnamyl) Chloride Dimer, P2017

Molecular Formula: C18H16Cl2Pd2-6Molecular Weight: 516.065640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDTCPFJRTPBQME-UHFFFAOYSA-L

12131-44-1
DI-[2-(4-PYRIDYL)ETHYL]SULFIDE (12 suppliers)
Compound Structure IUPAC Name: 3-amino-1-(2-ethoxyphenoxy)-1-phenylpropan-2-ol;methanesulfonic acid | CAS Registry Number: 93853-04-4
Synonyms: (2RS,3RS)-1-Amino-3-(2-ethoxyphenoxy)-2-hydroxy-3-phenylpropane Methanesulfonate Salt, CTK8F1703, AG-H-84216, FT-0661786, |A-(Aminomethyl)-|A-(2-ethoxyphenoxy)benzeneethanol Methanesulfonate

Molecular Formula: C18H25NO6SMolecular Weight: 383.459200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YLWMFGZOMMEAOU-UHFFFAOYSA-N

93853-04-4
DI-[3-((R)-2,2'-DIHYDROXY- 1,1'-BINAPHTHYLMETHYL)]ETHER,LANTHANUM(III) SALT,TETRAHYDROFURAN ADDUCT SCT-(R)-BINOL (13 suppliers)
Compound Structure IUPAC Name: 3-[[3-hydroxy-4-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]methoxymethyl]-1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;lanthanum;oxolane | CAS Registry Number: 321837-08-5
Synonyms: MFCD03098649, Di-[3-((R)-2,2'-dihydroxy-1,1'-binaphtylmethyl)]ether, lanthanum(III) salt, tetrahydrofuran adduct SCT-(R)-BINOL

Molecular Formula: C46H38LaO6Molecular Weight: 825.709 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KHUAFGVWCHVILE-UHFFFAOYSA-N

321837-08-5
DI-[3-((S)-2,2'-DIHYDROXY-1,1'-BINAPHTYLMETHYL)]ETHER,LANTHANUM(III) SALT,TETRAHYDROFURAN ADDUCT SCT-(S)-BINOL (13 suppliers)293293-33-1
di-1-adamantylchlorophosphine (12 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-chlorophosphane | CAS Registry Number: 157282-19-4
Synonyms: Di(1-adamantyl)chlorophosphine, Di(adamantan-1-yl)chlorophosphine, Diadamantylchlorophosphine, CTK8B0892, Bis(1-adamantyl)phosphinous chloride, ANW-21687, AKOS016008043, AK104462, KB-251318, Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphinous chloride

Molecular Formula: C20H30ClPMolecular Weight: 336.878962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVOJCPQWSXCCKU-UHFFFAOYSA-N

157282-19-4
di-1-Adamantylphosphine (23 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)phosphane | CAS Registry Number: 131211-27-3
Synonyms: Di-1-adamantylphosphine, Bis(adamant-1-yl)phosphine, Di(adamantan-1-yl)phosphine, ACMC-20albc, SureCN451941, CTK0H0086, BIS(1-ADAMANTYL)PHOSPHINE, AKOS016009852, AG-D-63364, SC11515, AK114036, KB-251319, Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphine, BIS(TRICYCLO[3.3.1.1(3,7)]DEC-1-YL)PHOSPHINE, DI-1-ADAMANTYLPHOSPHINE;Di-1-adamantylphosphine,min.97%;Bis(adamant-1-yl)phosphine, Bis(tricyclo[3.3.1.13,7]dec-1-yl)phosphine;Di-1-adamantylphosphine, min. 97%

Molecular Formula: C20H31PMolecular Weight: 302.433902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRRZOLBZYZWQBZ-UHFFFAOYSA-N

131211-27-3
di-1-Adamantylphosphine oxide (10 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-oxophosphanium | CAS Registry Number: 131266-79-0
Synonyms: Phosphine oxide,bis(tricyclo[3.3.1.13,7]dec-1-yl)-, ACMC-1CA7T, AGN-PC-005MHX, SureCN1091764, Bis(1-adamantyl)phosphineoxide, bis(1-adamantyl)-oxophosphanium, CTK4B7194, AG-D-63479

Molecular Formula: C20H30OP+Molecular Weight: 317.425362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTLFFIFRPOHQPT-UHFFFAOYSA-N

131266-79-0
di-1-Adamantylphosphinic chloride (19 suppliers)
Compound Structure IUPAC Name: 1-[1-adamantyl(chloro)phosphoryl]adamantane | CAS Registry Number: 126683-99-6
Synonyms: DI-1-ADAMANTYLPHOSPHINIC CHLORIDE, AC1NQ6WR, CTK4B5307, AG-D-55926, SC11518, 1-[1-adamantyl(chloro)phosphoryl]adamantane

Molecular Formula: C20H30ClOPMolecular Weight: 352.878362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTFVOXURDFZPKR-UHFFFAOYSA-N

126683-99-6
Di-1-adamantylphosphinic chloride, 98% (7 suppliers)
DI-1-INDANYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 113535-00-5
Synonyms: Di-1-Indanylamine Hydrochloride, AGN-PC-01MTYO, SureCN7123292, CTK5J6954, AG-B-62056, BP-11317, N-(2,3-dihydro-1H-inden-1-yl)-2,3-dihydro-1H-inden-1-amine;hydrochloride

Molecular Formula: C18H20ClNMolecular Weight: 285.811100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QZPCHRMYJBSBIE-UHFFFAOYSA-N

113535-00-5
DI-1-PYRROLIDINYLPHOSPHINIC ACID ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[dipyrrolidin-1-ylphosphoryloxy(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 51833-62-6
Synonyms: CID182682, Phosphinic acid, di-1-pyrrolidinyl-, anhydride

Molecular Formula: C16H32N4O3P2Molecular Weight: 390.397802 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KVQPGZLTFOPDRR-UHFFFAOYSA-N

51833-62-6
Di-1H-pyrrol-2-ylmethanethione (2 suppliers)
Compound Structure IUPAC Name: bis(1H-pyrrol-2-yl)methanethione | CAS Registry Number: 21401-55-8
Synonyms: Bis(1H-pyrrol-2-yl)methanethione, AC1MTL0A, Bis(2-pyrrolyl) thioketone, SCHEMBL6820045, MolPort-003-944-333, ZINC2518935, bis-(1H-pyrrol-2-yl)-methanethione, AKOS006278945, MCULE-7479604146

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GZKUQYLJLFWZLO-UHFFFAOYSA-N

21401-55-8
DI-2',8'-O-DI-5',5'-N,N-METHYLSTREPTONIGRONE (7 suppliers)
Compound Structure IUPAC Name: 7-amino-2-[3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)pyridin-2-yl]-6-methoxyquinoline-5,8-dione | CAS Registry Number: 140458-71-5
Synonyms: Dmdme-streptonigrone, CID3081290, Di-2',8'-O-di-5',5'-N,N-methylstreptonigrone, N(5'),N(5'),O(2'),O(8')-Tetramethylstreptonigrone, 5,8-Quinolinedione, 7-amino-2-(3-(dimethylamino)-6-methoxy-5-methyl-4-(2,3,4-trimethoxyphenyl)-2-pyridinyl)-6-methoxy-

Molecular Formula: C28H30N4O7Molecular Weight: 534.560400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: WVZOZFFYEUPBEC-UHFFFAOYSA-N

140458-71-5
di-2,1-ethanediyl]bis[¦Ø-hydroxy]- (2 suppliers)103671-44-9
DI-2,3-DIHYDRO-1-BENZOFURAN-5-YLACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)acetic acid | CAS Registry Number: 886497-39-8
Synonyms: di-2,3-dihydrobenzo[b]furan-5-ylacetic acid, Di-2,3-dihydro-1-benzofuran-5-ylacetic acid, AC1MC46T, Ambpe2009206, SureCN13789557, CTK5G1091, MolPort-000-159-646, AKOS015855706, AG-H-58382, KB-87831, Bis(2,3-dihydrobenzofuran-5-yl)aceticacid, bis(2,3-dihydro-1-benzofuran-5-yl)acetic acid, 2,2-bis(2,3-dihydro-1-benzofuran-5-yl)acetic acid, 5-Benzofuranaceticacid, a-(2,3-dihydro-5-benzofuranyl)-2,3-dihydro-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUTNUKDMWFXDBG-UHFFFAOYSA-N

886497-39-8
DI-2,4-XYLYL-4-ETHYLPHENYL PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis(2,4-dimethylphenyl) (4-ethylphenyl) phosphate | CAS Registry Number: 17269-77-1
Synonyms: Cellulube 220, CID205060, Bis(2,4-dimethylphenyl) 4-ethylphenyl phosphate, LS-107474, Phosphoric acid, p-ethylphenyl di-2,4-xylyl ester, Phosphoric acid, bis(2,4-dimethylphenyl) 4-ethylphenyl ester, Phosphoric acid, p-ethylphenyl di-2,4-xylyl ester (8CI)

Molecular Formula: C24H27O4PMolecular Weight: 410.442541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNQDYIIDTGFIOB-UHFFFAOYSA-N

17269-77-1
DI-2-ALLYLCADMIUM (3 suppliers)
Compound Structure IUPAC Name: cadmium(2+); prop-1-ene | CAS Registry Number: 14076-24-5
Synonyms: Di-2-propenylcadmium, Cadmium, di-2-propenyl-

Molecular Formula: C6H10CdMolecular Weight: 194.554600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFNHCXXDEWQRET-UHFFFAOYSA-N

14076-24-5
Di-2-chloroethyl 2-chloroethylphosphonate (0 suppliers)6294-34-3
DI-2-ETHOXYETHYL PEROXY DICARBONATE (9 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethoxycarbonyloxy 2-ethoxyethyl carbonate | CAS Registry Number: 52373-74-7
Synonyms: SCHEMBL80159, Di-2-ethoxyethylperoxydicarbonate

Molecular Formula: C10H18O8Molecular Weight: 266.245120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VGZZAZYCLRYTNQ-UHFFFAOYSA-N

52373-74-7
Di-2-Ethyl Hexoate (1 supplier)
DI-2-ETHYLHEXYL AZELATE (2 suppliers)25644-17-2
DI-2-ETHYLHEXYL DIMERATE (6 suppliers)68424-40-8
Di-2-ethylhexyl peroxydicarbonate (0 suppliers)
Di-2-Ethylhexyl Tetrabromo Phthalate (23 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 26040-51-7
Synonyms: EINECS 247-426-5, Bis(2-ethylhexyl) tetrabromophthalate, bis(2-ethylhexyl) 3,4,5,6-tetrabromophthalate, Phthalic acid, tetrabromo-, bis(2-ethylhexyl) ester, Phthalic acid, tetrabromo-, di(2-ethylhexyl) ester, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, bis(2-ethylhexyl) ester, 118817-35-9, 119418-65-4

Molecular Formula: C24H34Br4O4Molecular Weight: 706.140360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUEDINPOVKWVAZ-UHFFFAOYSA-N

26040-51-7
Di-2-Ethylhexylamine (33 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine | CAS Registry Number: 106-20-7
Synonyms: Diisooctylamine, Dioctylamine, Diethylhexylamine, Bis(2-ethylhexyl)amine, Di(2-ethylhexyl)amine, Bis-2-ethylhexylamine, 2,2'-Diethyldihexylamine, Dihexylamine, 2,2'-diethyl-, Di-(2-ethylhexyl)amine, Di-(2-ethylhexyl)amin, 2,2'-DIETHYLHEXYLAMINE, CCRIS 4619, 292850_ALDRICH, 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-, NSC 5329, EINECS 203-372-4, NSC5329, BRN 1748342, 2-Ethyl-N-(2-ethylhexyl)-1-hexanamine, LS-394

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAIKULLUBZKPDA-UHFFFAOYSA-N

106-20-7
Di-2-ethylhexylammonium hexafluorophosphate (2 suppliers)
DI-2-ETHYLHEXYLPHENYL PHOSPHATE (11 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) phenyl phosphate | CAS Registry Number: 16368-97-1
Synonyms: DAFF, DEPP, Di(2-ethylhexyl)phenyl phosphate, Bis(2-ethylhexyl)phenyl phosphate, Bis(2-ethylhexyl) phenyl phosphate, EINECS 240-424-5, CID85990, BRN 2012463, AI3-16977, Phosphoric acid, bis(2-ethylhexyl) phenyl ester, Phosphoric acid, bis(2-ethylhexyl)phenyl ester, LS-107477, 4-06-00-00712 (Beilstein Handbook Reference)

Molecular Formula: C22H39O4PMolecular Weight: 398.516421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXZYMQCBRZBVIC-UHFFFAOYSA-N

16368-97-1
DI-2-ETHYLHEXYLTINDICHLORIDE (6 suppliers)
Compound Structure IUPAC Name: dichloro-bis(2-ethylhexyl)stannane | CAS Registry Number: 25430-97-1
Synonyms: Di-2-ethylhexyltin dichloride, Dichlorobis(2-ethylhexyl)stannane, Bis(2-ethylhexyl)tin dichloride, Stannane, dichlorodi(2-ethylhexyl)-, Tin, di(2-ethylhexyl)-, dichloride, Tin, dichlorobis(2-ethylhexyl)-, CID117234, Bis(2-ethylhexyl)tin dichloride (6CI), Tin, dichlorobis(2-ethylhexyl)- (7CI), LS-146520, Stannane, dichlorobis(2-ethylhexyl)- (8CI,9CI)

Molecular Formula: C16H34Cl2SnMolecular Weight: 416.057160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AETSVNICMJFWQY-UHFFFAOYSA-L

25430-97-1
DI-2-METHOXYETHYL AZODICARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl N-(2-methoxyethoxycarbonylimino)carbamate | CAS Registry Number: 940868-64-4
Synonyms: Bis(2-methoxyethyl) Azodicarboxylate, B3364, Azodicarboxylic Acid Bis(2-methoxyethyl) Ester

Molecular Formula: C8H14N2O6Molecular Weight: 234.206560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGHKJMVOHWKSLJ-UHFFFAOYSA-N

940868-64-4
Di-2-Naphthylprolinol (1 supplier)913494-91-4
DI-2-NORBORNYLPHOSPHINE (10 suppliers)
Compound Structure IUPAC Name: bis(3-bicyclo[2.2.1]heptanyl)phosphane | CAS Registry Number: 148432-44-4
Synonyms: Phosphine,bis(bicyclo[2.2.1]hept-2-yl)-, AC1N9FXX, ACMC-1C2PY, SureCN1313906, CTK4C5802, AG-D-94044, bis(3-bicyclo[2.2.1]heptanyl)phosphane, Di(2-norbornyl)phosphine;Dinorbornylphosphine

Molecular Formula: C14H23PMolecular Weight: 222.306182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTYNGYAEADUMOE-UHFFFAOYSA-N

148432-44-4
DI-2-PROPENYL CARBONATE POLYMER WITH 2,2-BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL AND 2,2'-OXYBIS[ETHANOL] (5 suppliers)145272-28-2
DI-2-PROPYNYL ADIPATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) hexanedioate | CAS Registry Number: 6900-06-7
Synonyms: Di-2-propynyl adipate, NSC50342, NSC 50342, ADIPIC ACID, DI-2-PROPYNYL ESTER, Hexanedioic acid, di-2-propynyl ester, BRN 1791915, CID242160, AI3-32431, LS-15253, Hexanedioic acid, di-2-propynyl ester (9CI), 3-02-00-01717 (Beilstein Handbook Reference)

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUKXRCZQOHIIPD-UHFFFAOYSA-N

6900-06-7
DI-2-PROPYNYL OXALATE (6 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) oxalate | CAS Registry Number: 71573-77-8
Synonyms: AG-G-80649, CTK2H3563, Ethanedioic acid, di-2-propynyl ester

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URWVQLWOBPHQCH-UHFFFAOYSA-N

71573-77-8
DI-2-PROPYNYL SULFITE (7 suppliers)
Compound Structure IUPAC Name: bis(prop-2-ynyl) sulfite | CAS Registry Number: 1899-25-8
Synonyms: Di-2-propynyl sulfite, BRN 1856394, Sulfurous acid, bis(2-propynyl) ester, CID121195, LS-148247

Molecular Formula: C6H6O3SMolecular Weight: 158.175040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBFKUDZISVEAJN-UHFFFAOYSA-N

1899-25-8
DI-2-PYRIDYL KETONE BENZOYLHYDRAZONE, 98 % (4 suppliers)
Compound Structure IUPAC Name: N-(dipyridin-2-ylmethylideneamino)benzamide | CAS Registry Number: 101342-95-4
Synonyms: AC1LELR0, CHEMBL239970, Di-2-pyridyl ketone benzoylhydrazone, di-2-pyridylketone benzoyl hydrazone, N-(dipyridin-2-ylmethylideneamino)benzamide, 38231A

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKDNNYIZVUOWOE-UHFFFAOYSA-N

101342-95-4
Di-2-pyridyl ketone oxime (16 suppliers)
Compound Structure IUPAC Name: 2-[nitroso(1H-pyridin-2-ylidene)methyl]pyridine | CAS Registry Number: 1562-95-4
Synonyms: NSC155179, ZINC01081087

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZHHBDXWQUIRSQ-UHFFFAOYSA-N

1562-95-4
di-2-pyridyl thiocarbomate (1 supplier)26989-50-3
Di-2-pyridyl thionocarbonate (21 suppliers)
Compound Structure IUPAC Name: di(pyridin-2-yloxy)methanethione | CAS Registry Number: 96989-50-3
Synonyms: Di(2-pyridyl) thionocarbonate, 311022_ALDRICH, 43663_FLUKA, ZINC00120531, CID719784

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKYOVSVBLHGFMA-UHFFFAOYSA-N

96989-50-3
DI-2-THIENYLIODONIUM (4 suppliers)
Compound Structure IUPAC Name: (2-benzoyloxy-1,2-diethoxyethyl) benzoate | CAS Registry Number: 5435-11-0
Synonyms: 1,2-diethoxyethane-1,2-diyl dibenzoate, (2-benzoyloxy-1,2-diethoxyethyl) benzoate, 6296-16-8, NSC15178, AC1Q5YDW, AC1L5E5S, CTK5A0593, KST-1B6493, AR-1B5775, NSC-15178, AG-K-11729, (2-benzoyloxy-1,2-diethoxyethyl)benzoate, KB-205852, 1,2-Ethanediol,1,2-diethoxy-, 1,2-dibenzoate, 1,2-Ethanediol,1,2-diethoxy-, dibenzoate (9CI); NSC 15178

Molecular Formula: C20H22O6Molecular Weight: 358.385080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NCZHAMBHWVRCFN-UHFFFAOYSA-N

5435-11-0
DI-2-THIENYLPHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: dithiophen-2-ylphosphinic acid | CAS Registry Number: 5849-47-8
Synonyms: Di-2-thienylphosphinic acid, Phosphinic acid, di-2-thienyl-, CID6453631

Molecular Formula: C8H7O2PS2Molecular Weight: 230.243741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWIPONZJAHKFJA-UHFFFAOYSA-N

5849-47-8
DI-2-THIENYLPHOSPHINIC ACID 4-NITROPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenoxy)-thiophen-2-ylphosphoryl]thiophene | CAS Registry Number: 81425-58-3
Synonyms: 4-Nitrophenyl di-2-thienylphosphinate, CID149937, Phosphinic acid, di-2-thienyl-, 4-nitrophenyl ester

Molecular Formula: C14H10NO4PS2Molecular Weight: 351.337261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZXACZVVWUBZLOO-UHFFFAOYSA-N

81425-58-3
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