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CHEMICAL products beginning with : D
12601 to 12650 of 41252 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 [253] 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DI(3-METHYLBUTYL)ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) hexanedioate | CAS Registry Number: 6624-70-0
Synonyms: Diisoamyl adipate, Di(3-methylbutyl)adipate, Bis(3-methylbutyl) adipate, Adipic acid bis(3-methylbutyl) ester, ADIPIC ACID, DIISOPENTYL ESTER, NSC 53822, WLN: 3Y1&OV4VOY3&1, CID23105, NSC53822, BRN 1794641, Hexanedioic acid, bis(3-methylbutyl) ester, LS-15248, 4-02-00-01963 (Beilstein Handbook Reference), Hexanedioic acid, bis(3-methylbutyl) ester (9CI)

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIEOGLNFUKBFCF-UHFFFAOYSA-N

6624-70-0
DI(3-METHYLHEXYL)PHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis(3-methylhexyl) benzene-1,2-dicarboxylate | CAS Registry Number: 53306-53-9
Synonyms: Di(3-methylhexyl)phthalate, Phthalic acid, bis(3-methylhexyl) ester, CID171260, LS-109331

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLVCZTJOXIYQSA-UHFFFAOYSA-N

53306-53-9
DI(3-THIENYL)METHANOL (4 suppliers)
Compound Structure IUPAC Name: di(thiophen-3-yl)methanol | CAS Registry Number: 31936-92-2
Synonyms: Di(3-thienyl)methanol, NSC149702, AIDS127194, AIDS-127194, CID288490, NSC 149702

Molecular Formula: C9H8OS2Molecular Weight: 196.289220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USUFQQNJNBFWNW-UHFFFAOYSA-N

31936-92-2
Di(4-carboxymethyl)benzyl ether (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(carboxymethyl)phenyl]methoxymethyl]phenyl]acetic acid | CAS Registry Number: 1951439-96-5

Molecular Formula: C18H18O5Molecular Weight: 314.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHTBGKWWMRINLH-UHFFFAOYSA-N

1951439-96-5
di(4-chlorobenzyl) disulfide (0 suppliers)
DI(4-HYDROXY ATORVASTATIN-D5) CALCIUM SALT (8 suppliers)
Compound Structure IUPAC Name: calcium;(3S,5S)-7-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 265989-45-5
Synonyms: [2H5]-p-Hydroxyatorvastatin calcium salt, 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-.beta.,.delta.-dihydroxy-4-[[(4-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-d5)-, calcium salt

Molecular Formula: C33H34CaFN2O6+Molecular Weight: 618.740072 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PXVKCBJKCBMVNK-KZNKPFFESA-M

265989-45-5
Di(4-pyridylethinyl) zinc bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]porphyrin-ethinyl dimer (7 suppliers)
Compound Structure IUPAC Name: dizinc;5-[4-[10,20-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-15-(2-pyridin-4-ylethynyl)-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diid-5-yl]buta-1,3-diynyl]-10,20-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-15-(2-pyridin-4-ylethynyl)-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide | CAS Registry Number: 1051971-75-5
Synonyms: Zn2((MeO(CH2CH2O)3C6H4)2(NC5H4CC)C20H8N4C4C20H8N4(C6H4(OCH2CH2)3OMe)2(CCC5H4N))

Molecular Formula: C110H120N10O16Zn2Molecular Weight: 1968.984 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 26

InChIKey: KUDJYFNCCGGHEW-UHFFFAOYSA-N

1051971-75-5
DI(4-TOLYL)TIN BIS(PIPERIDINE DITHIOCARBAMATE) (2 suppliers)
Compound Structure IUPAC Name: methylbenzene; piperidine-1-carbodithioate; tin(4+) | CAS Registry Number: 76448-33-4
Synonyms: di-4-Ttnpd, CID192086, Di(4-tolyl)tin bis(piperidine dithiocarbamate), Di(p-tolyl)tin bis(piperidine dithiocarbamate), Tin, bis(4-methylphenyl)bis(1-piperidinecarbodithioato-S,S')-

Molecular Formula: C26H34N2S4SnMolecular Weight: 621.531560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CADOYHXGQOYKQN-UHFFFAOYSA-L

76448-33-4
DI(4-TOLYL)TIN BIS(PYRROLIDINE DITHIOCARBAMATE) (2 suppliers)
Compound Structure IUPAC Name: methylbenzene; pyrrolidine-1-carbodithioate; tin(4+) | CAS Registry Number: 76448-32-3
Synonyms: di-p-Ttbpd, CID173518, Di(4-tolyl)tin bis(pyrrolidine dithiocarbamate), Di(p-tolyl)tin bis(pyrrolidine dithiocarbamate), Tin, bis(4-methylphenyl)bis(1-pyrrolidinecarbodithioato-S,S')-

Molecular Formula: C24H30N2S4SnMolecular Weight: 593.478400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPIKTOSUPOPZPT-UHFFFAOYSA-L

76448-32-3
di(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)methanol (0 suppliers)
di(8-quinolyl) disulfide (0 suppliers)
DI(A-PHENYLETHYL) SULFIDE (9 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethylsulfanyl)ethylbenzene | CAS Registry Number: 838-59-5
Synonyms: 1-Phenylethyl Sulfide, Ambsda500033135, Di(alpha-phenylethyl) Sulfide, NSC66452, MolPort-001-782-733, BIS (alpha-PHENYLETHYL)SULFIDE, CID248893, D0889

Molecular Formula: C16H18SMolecular Weight: 242.379120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTKXWHALINJHQX-UHFFFAOYSA-N

838-59-5
Di(µ-2,2´,2´´-nitrilotris(ethanol)-diperchlorato)dinatrium (1 supplier)156157-97-0
DI(ACEFYLLINE)DIPHENHYDRAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine;2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 6888-11-5
Synonyms: Bietanautine, Nautamine, SureCN4317477, UNII-97H5S09M4T, UNII-F3D8G86A29, Diphenhydramine monoacefyllinate, Diphenhydramine di(acefyllinate), O-Benzhydryldimethylaminoethanol bis(theophylline 7-acetate), 1,2,3,6-Tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetic acid compd with 2-(diphenylmethoxy)-N,N-dimethylethanamine (2:1), 53567-48-9, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 2-(diphenylmethoxy)-N,N-dimethylethanamine (1:1), 857401-00-4

Molecular Formula: C26H31N5O5Molecular Weight: 493.554840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UFKLOBYBVCBTBP-UHFFFAOYSA-N

6888-11-5
Di(adamantan-1-yl)(2',4',6'-triisopropyl-3,6-dimethoxy-2-biphenyl Yl)phosphine (11 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 1160861-59-5
Synonyms: 2-(Di-1-adaMantylphosphino)-3,6-diMethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl, AdBrettPhos, 95%, SCHEMBL18191395, MFCD23379935, AKOS030529110, ZINC101772699, Y-200024, 2-[Di(1-adamantyl)phosphino]-3,6-dimethoxy-2',4',6'-triisopropylbiphenyl

Molecular Formula: C43H61O2PMolecular Weight: 640.933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMGHOZQCYNKWBG-UHFFFAOYSA-N

1160861-59-5
Di(anthracen-9-yl)methanol (1 supplier)
Compound Structure IUPAC Name: di(anthracen-9-yl)methanol | CAS Registry Number: 15080-13-4
Synonyms: di(anthracen-9-yl)methanol, AC1NNY8Z, AGN-PC-0LN4TA, Di-anthracen-9-yl-methanol, BIDD:GT0379, AKOS003584888

Molecular Formula: C29H20OMolecular Weight: 384.468500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUMHPRCPHCVCIZ-UHFFFAOYSA-N

15080-13-4
DI(BIGUANIDE) SULFATE (3 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)guanidine; sulfuric acid | CAS Registry Number: 49719-55-3
Synonyms: Di(biguanide) sulphate, EINECS 256-443-7, CID6452160

Molecular Formula: C4H16N10O4SMolecular Weight: 300.299440 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: ALAFWARLIFSVTH-UHFFFAOYSA-N

49719-55-3
di(but-3-en-1-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-but-3-enylbut-3-en-1-amine | CAS Registry Number: 18940-41-5
Synonyms: bis(but-3-enyl)amine, N-but-3-enylbut-3-en-1-amine, (but-3-en-1-yl)(prop-2-en-1-yl)amine, 80662-96-0, bis-homoallylamine, bis(but-3-en-1-yl)amine, SCHEMBL1241816, ALBB-032055, MFCD19217541, AKOS006349329, LS-11775

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDUIRQHSXOFAIE-UHFFFAOYSA-N

18940-41-5
Di(butan-2-yloxy)-oxophosphanium (1 supplier)
Compound Structure IUPAC Name: di(butan-2-yloxy)-oxophosphanium | CAS Registry Number: 2283-25-2
Synonyms: di-sec-butyl phosphonate, dimethylethane phosphonate, AGN-PC-005STU, SCHEMBL816080, CTK0J6063, di(butan-2-yloxy)-oxophosphanium, dimethyl-1-hydroxyethane phosphonate, dimethyl- 1-hydroxyethane phosphonate, Phosphonic acid, bis(1-methylpropyl) ester

Molecular Formula: C8H18O3P+Molecular Weight: 193.200482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IILFQGUGVKHAAB-UHFFFAOYSA-N

2283-25-2
Di(butyl) dithiophosphoric acid (0 suppliers)
Di(butylcarbamic acid)2,2'-[[(10H-phenothiazin-10-yl)carbonyl]imino]diethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(butylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-butylcarbamate | CAS Registry Number: 65241-01-2
Synonyms: BRN 1196280, 2-[2-(butylcarbamoyloxy)ethyl-(phenothiazine-10-carbonyl)amino]ethyl N-butylcarbamate, Butylcarbamic acid ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, Carbamic acid, butyl-, ((10H-phenothiazin-10-ylcarbonyl)imino)di-2,1-ethanediyl ester, NSC303593, AC1L2IBI, AGN-PC-0JKW0H, NSC-303593, LS-49108

Molecular Formula: C27H36N4O5SMolecular Weight: 528.663540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCDBWVRRINRUOV-UHFFFAOYSA-N

65241-01-2
Di(butylcarbamic acid)2,2'-[[(2-methoxy-10H-phenothiazin-10-yl)carbonyl]imino]bisethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(butylcarbamoyloxy)ethyl-(2-methoxyphenothiazine-10-carbonyl)amino]ethyl N-butylcarbamate | CAS Registry Number: 65241-11-4
Synonyms: BRN 1198927, 2-[2-(butylcarbamoyloxy)ethyl-(2-methoxyphenothiazine-10-carbonyl)amino]ethyl N-butylcarbamate, Carbamic acid, butyl-, (((2-methoxy-10H-phenothiazin-10-yl)carbonyl)imino)di-2,1-ethanediyl ester, AGN-PC-0JKW0N, AC1L2IC0, LS-49102, {[(2-methoxy-10H-phenothiazin-10-yl)carbonyl]imino}diethane-2,1-diyl bis(butylcarbamate)

Molecular Formula: C28H38N4O6SMolecular Weight: 558.689520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FSTSEVQZGLSTPK-UHFFFAOYSA-N

65241-11-4
Di(Ctan-2-Yl)Diphenylsilane (1 supplier)
Compound Structure IUPAC Name: di(octan-2-yl)-diphenylsilane | CAS Registry Number: 18759-52-9
Synonyms: BIS(1-METHYLHEPTYL)DIPHENYLSILANE, Di(octan-2-yl)diphenylsilane, AKOS024433605, MCULE-1690323570

Molecular Formula: C28H44SiMolecular Weight: 408.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKTWHEKJUGPSRA-UHFFFAOYSA-N

18759-52-9
DI(CYCLOHEXENEEPOXIDEMETHYL)ETHER (3 suppliers)
Compound Structure IUPAC Name: 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 103946-55-0
Synonyms: RRXFVFZYPPCDAW-UHFFFAOYSA-N, SCHEMBL216588, CCRIS 8883, di(cyclohexeneepoxidemethyl)ether, bis(3,4-epoxycyclohexylmethyl)ether, LS-98761, 3,3'-(Oxybismethylene)bis(7-oxabicyclo[4.1.0]heptane), 4,4'-(Oxybis(methylene))bis(7-oxabicyclo(4.1.0)heptane)

Molecular Formula: C14H22O3Molecular Weight: 238.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRXFVFZYPPCDAW-UHFFFAOYSA-N

103946-55-0
Di(cyclohexyl) dithiophosphoric acid (0 suppliers)
Di(cyclohexyl) phosphoric acid (0 suppliers)
Di(cyclopenta-2,4-dien-1-yl)-diethylsilane;titanium(4+);dichloride (1 supplier)
Compound Structure IUPAC Name: di(cyclopenta-2,4-dien-1-yl)-diethylsilane;titanium(4+);dichloride | CAS Registry Number: 79269-76-4
Synonyms: Dichloro(diethylsilylenedi-pi-cyclopentadienyl)titanium, Titanium, dichloro(diethylsilylenedi-pi-cyclopentadienyl)-, 1,1'-Diethylsilylen-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV) [German], AC1MI1RU, LS-153909, 1,1'-Diethylsilylen-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV), di(cyclopenta-2,4-dien-1-yl)-diethylsilane; titanium(4+); dichloride

Molecular Formula: C14H18Cl2SiTiMolecular Weight: 333.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGCUWBURWMOZIU-UHFFFAOYSA-L

79269-76-4
Di(cyclopenta-2,4-dien-1-yl)-dimethylsilane;titanium(4+);dichloride (1 supplier)
Compound Structure IUPAC Name: di(cyclopenta-2,4-dien-1-yl)-dimethylsilane;titanium(4+);dichloride | CAS Registry Number: 51869-68-2
Synonyms: Dichloro(dimethylsilylenedi-pi-cyclopentadienyl)titanium, Titanium, dichloro(dimethylsilylenedi-pi-cylcopentadienyl)-, 1,1'-Dimethylsilylen-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV) [German], AC1MI8NC, AGN-PC-0KO9O6, LS-153912, di(cyclopenta-2,4-dien-1-yl)-dimethylsilane;titanium(4+);dichloride, 1,1'-Dimethylsilylen-bis(eta(sup 5)-cyclopentadienyl)dichlorotitan(IV), di(cyclopenta-2,4-dien-1-yl)-dimethylsilane; titanium(4+); dichloride

Molecular Formula: C12H14Cl2SiTiMolecular Weight: 305.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NANSFVDOHVMALD-UHFFFAOYSA-L

51869-68-2
DI(CYCLOPENTADIENYL)DIMETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: di(cyclopenta-1,3-dien-1-yl)-dimethylsilane | CAS Registry Number: 18053-74-2
Synonyms: Silane, dicyclopentadienyldimethyl-, 107241-50-9, ACMC-20max9, biscyclopentadienyidimethylsilane, CTK0D6570, DTXSID30478233, FPWYHHNBOYUKSS-UHFFFAOYSA-N, bis-(cyclopentadienyl)dimethylsilane, AKOS030529939, Di(1,3-cyclopentadienyl)dimethylsilane

Molecular Formula: C12H16SiMolecular Weight: 188.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPWYHHNBOYUKSS-UHFFFAOYSA-N

18053-74-2
Di(Cyclopropane-1,2-dicarbohydrazide)trihydrate (9 suppliers)
Compound Structure IUPAC Name: (1S,2S)-cyclopropane-1,2-dicarbohydrazide;trihydrate | CAS Registry Number: 255865-27-1
Synonyms: AC1MCQKT, (1S,2S)-cyclopropane-1,2-dicarbohydrazide Trihydrate, HMS548A02, CYCLOPROPANE-1,2-DICARBOHYDRAZIDE1.5HYDRATE

Molecular Formula: C10H26N8O7Molecular Weight: 370.362840 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: HPYRGESZOODOMN-KXIYNCRXSA-N

255865-27-1
DI(D-GLUCITOL) PHTHALATE (2 suppliers)
Compound Structure IUPAC Name: bis[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl] benzene-1,2-dicarboxylate | CAS Registry Number: 62736-00-9
Synonyms: Di(D-glucitol) phthalate, EINECS 263-712-2, CID6454462

Molecular Formula: C20H30O14Molecular Weight: 494.443800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: PCPLYUPBOWYYEK-VMAIWCPRSA-N

62736-00-9
DI(DIOCTYLPYROPHOSPHATO)GLYCOLYL TITANATE (3 suppliers)68585-64-8
DI(DITHIOPEROXO)SULFURIC ACID SODIUM SALT HYDRATE (15 suppliers)
Compound Structure Synonyms: TETRATHIONIC ACID, Tetrathionate sodium dihydrate, Disodium tetrathionate dihydrate, 13760-29-7 (Parent), CID203055, Tetrathionic acid, disodium salt, dihydrate, Sodium tetrathionate, dihydrate (6CI,7CI), LS-149014

Molecular Formula: H4Na2O8S4Molecular Weight: 306.266500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HAEPBEMBOAIUPN-UHFFFAOYSA-L

13721-29-4
DI(ETHYL)[1-METHYL-3,3-DI(THIOPHEN-2-YL)ALLYL]AMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4,4-dithiophen-2-ylbut-3-en-2-amine hydrochloride | CAS Registry Number: 132-19-4
Synonyms: Thiambutene HCl, Themalon hydrochloride, Diethibutin hydrochloride, Thiambutene hydrochloride, Diethylthiambutene hydrochloride, 86-14-6 (Parent), NIH 4185, EINECS 205-050-9, CID8585, LS-16394, 191C49, 3-Diethylamino-1,1-di(2'-thienyl)but-1-ene hydrochloride, Di(ethyl)(1-methyl-3,3-di(thien-2-yl)allyl)ammonium chloride, N,N-Diethyl-1-methyl-3,3-di-2-thienylallylamine hydrochloride, ALLYLAMINE, N,N-DIETHYL-3,3-DI-2-THIENYL-1-METHYL-, HYDROCHLORIDE, 3-Buten-2-amine, N,N-diethyl-4,4-di-2-thienyl-, hydrochloride, 3-Buten-2-amine, N,N-diethyl-4,4-di-2-thienyl-, hydrochloride (9CI)

Molecular Formula: C16H22ClNS2Molecular Weight: 327.935580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOBYZQVXPIBGCZ-UHFFFAOYSA-N

132-19-4
Di(ethylene Glycol) Dibenzoate Msds (0 suppliers)
DI(ETHYLENE GLYCOL) ETHYL ETHER METHACRYLATE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 45127-97-7
Synonyms: 2-(2-Ethoxyethoxy)ethyl methacrylate, MolPort-000-005-513, EINECS 256-196-5, CID3016439

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

InChIKey: WFTWWOCWRSUGAW-UHFFFAOYSA-N

45127-97-7
Di(ethylene glycol) vinyl ether (23 suppliers)
Compound Structure IUPAC Name: 2-(2-ethenoxyethoxy)ethanol | CAS Registry Number: 929-37-3
Synonyms: Degmve, Vinyl Carbitol, Degmve [Russian], Diethylene glycol monovinyl ether, Diethyleneglycol vinyl ether, Diethylen-glycol monovinyl ester, 2-(2-Vinyloxyethoxy)ethanol, 2-(2-(Ethenyloxy)ethoxy)ethanol, Ethanol, 2-[2-(vinyloxy)ethoxy]-, 409987_ALDRICH, Ethanol, 2-[2-(ethenyloxy)ethoxy]-, NSC 8267, NSC8267, MolPort-003-932-172, Ethanol, 2-(2-(ethenyloxy)ethoxy)-, CID13581, BRN 1752703, AI3-34113, ETHANOL, 2-(2-(VINYLOXY)ETHOXY)-, LS-67101

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WULAHPYSGCVQHM-UHFFFAOYSA-N

929-37-3
DI(ETHYLENE GLYCOL), [(OD)2] (7 suppliers)
Compound Structure IUPAC Name: 1-deuteriooxy-2-(2-deuteriooxyethoxy)ethane | CAS Registry Number: 18995-18-1
Synonyms: Di(ethylene glycol-d2), 460761_ALDRICH

Molecular Formula: C4H10O3Molecular Weight: 108.132724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-KCZCTXNHSA-N

18995-18-1
DI(ETHYLENE-D8 GLYCOL) (8 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)ethanol | CAS Registry Number: 102867-56-1
Synonyms: Di(ethylene-d8 glycol), 2-(2-Hydroxyethoxy) ethanol-d8

Molecular Formula: C4H10O3Molecular Weight: 114.169694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTHSVFCYNBDYFN-SVYQBANQSA-N

102867-56-1
Di(furan-2-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)methanamine | CAS Registry Number: 1251076-82-0
Synonyms: SCHEMBL4021049, C,C-Di-furan-2-yl-methylamine, MolPort-014-203-846, AKOS010980408, NE63951, AK153317, AJ-108722

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BONKAHXQIBSZBM-UHFFFAOYSA-N

1251076-82-0
Di(furan-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: bis(furan-2-yl)methanone | CAS Registry Number: 17920-86-4
Synonyms: 2-[(furan-2-yl)carbonyl]furan, HMKCSFHWMJHMTG-UHFFFAOYSA-N, furyl ketone, Di(2-furyl)ketone, Bis(2-furanyl)ketone, Di-furan-2-yl-methanone, SCHEMBL181841, MolPort-014-203-817, AKOS010980403, RP22486, AK157571, AJ-108721, Z-5493

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMKCSFHWMJHMTG-UHFFFAOYSA-N

17920-86-4
DI(HYDROXYMETHYL)AMINO METHANE (1 supplier)
Compound Structure IUPAC Name: [hydroxymethyl(methyl)amino]methanol | CAS Registry Number: 22031-26-1
Synonyms: Methanol, (methylimino)bis-, AGN-PC-000PC5, CTK0I8902, AG-C-93601

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZSWZDBPGBBRNA-UHFFFAOYSA-N

22031-26-1
Di(Hydroxymethyl)AminoMethane (0 suppliers)
DI(I-PROPOXIDE)BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)TITANIUM (IV), MIN. 98% (10 suppliers)
Compound Structure IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;propan-2-ol;titanium | CAS Registry Number: 144665-26-9
Synonyms: Titanium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate)

Molecular Formula: C28H56O6TiMolecular Weight: 536.607640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVUATZXZNIJLPZ-FTHVFMQUSA-N

144665-26-9
Di(imidazol-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 128456-94-0
Synonyms: 1,1'-Carbonyldiimidazole, N,N'-Carbonyldiimidazole, 530-62-1, Carbonyldiimidazole, N,N-Carbonyldiimidazole, di(1H-imidazol-1-yl)methanone, 1,1'-Carbonylbis-1H-imidazole, 1,1'-Carbonyldiimidazol, 1,1'-carbonyl diimidazole, di(imidazol-1-yl)methanone, 1H-Imidazole, 1,1'-carbonylbis-, Diimidazol-1-yl ketone, 1,1'carbonyldiimidazole, 1,1-Carbonyldiimidazole, 1,1'-carbonylbis(1H-imidazole), Di-imidazol-1-yl-methanone, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), CDI, 1,1'carbonyldiimidazol

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

128456-94-0
DI(ISOBUTYL)CHLOROPHOSPHINE (0 suppliers)90222-03-0
Di(isopropylamino)dimethylsilane (9 suppliers)
Compound Structure IUPAC Name: N-[dimethyl-(propan-2-ylamino)silyl]propan-2-amine | CAS Registry Number: 6026-42-2
Synonyms: Bis(isopropylamino)dimethylsilane, CID80124, EINECS 227-885-8, 1,1-Dimethyl-N,N'-diisopropylsilanediamine, Silanediamine, 1,1-dimethyl-N,N'-bis(1-methylethyl)-

Molecular Formula: C8H22N2SiMolecular Weight: 174.359180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UNOQITWAUFOMKI-UHFFFAOYSA-N

6026-42-2
DI(ISOTRIDECYL) SUCCINATE (4 suppliers)
Compound Structure IUPAC Name: bis(11-methyldodecyl) butanedioate | CAS Registry Number: 68080-43-3
Synonyms: Di(isotridecyl) succinate, EINECS 268-351-4, CID6455728

Molecular Formula: C30H58O4Molecular Weight: 482.779120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKRMJNVTRWIGQI-UHFFFAOYSA-N

68080-43-3
DI(METHYLENE DIALLYLAMINE)FLUORESCEIN DIACETATE (3 suppliers)
Compound Structure IUPAC Name: [6'-acetyloxy-4',5'-bis[[bis(prop-2-enyl)amino]methyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl] acetate | CAS Registry Number: 85713-99-1
Synonyms: Dmda-fluorescein, CID135094, Di(methylene diallylamine)fluorescein diacetate, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-bis(acetyloxy)-4',5'-bis((di-2-propenylamino)methyl)-

Molecular Formula: C38H38N2O7Molecular Weight: 634.717520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CAPVTCKXLFUGLR-UHFFFAOYSA-N

85713-99-1
DI(METHYLETHYLKETOXIME)METHOXYMETHYLSILANE (6 suppliers)
Compound Structure IUPAC Name: (E)-N-[[(Z)-butan-2-ylideneamino]oxy-methoxy-methylsilyl]oxybutan-2-imine | CAS Registry Number: 83817-72-5
Synonyms: EINECS 280-973-8, 2-Butanone, O,O'-(methoxymethylsilylene)dioxime, Butan-2-one O,O'-(methoxymethylsilanediyl)dioxime

Molecular Formula: C10H22N2O3SiMolecular Weight: 246.378780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBUXMJIQDHBCAY-DSOJMZEYSA-N

83817-72-5
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