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 : D
11251 to 11300 of 37318 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(2-HYDROXYETHYL)AMMONIUM TRIFLUOROACETATE (6 suppliers)866568-04-9
DI(2-HYDROXYETHYL)BENZYLTRIDECYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-(14-phenyltetradecyl)azanium;chloride | CAS Registry Number: 102571-38-0
Synonyms: Benzenemethanaminium,N,N-bis(2-hydroxyethyl)-N-tridecyl-, chloride (1:1), ACMC-20m5j5, CTK4A1221

Molecular Formula: C24H44ClNO2Molecular Weight: 414.071 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YJRGJIZXFRTDLQ-UHFFFAOYSA-N

102571-38-0
DI(2-HYDROXYETHYL)BENZYLUNDECYLAMMONIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-hydroxyethyl)-undecylazanium chloride | CAS Registry Number: 102571-39-1
Synonyms: CID59530, Di(2-hydroxyethyl)benzylundecylammonium chloride, LS-16768, AMMONIUM, BENZYLBIS(2-HYDROXYETHYL)UNDECYL-, CHLORIDE

Molecular Formula: C22H40ClNO2Molecular Weight: 386.011500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUFVHPNINAHAMF-UHFFFAOYSA-M

102571-39-1
DI(2-HYDROXYETHYL)METHYLTRIDECYLAMMONIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-tridecylazanium chloride | CAS Registry Number: 102583-74-4
Synonyms: CID59553, Di(2-hydroxyethyl)methyltridecyl ammonium chloride, LS-16907, AMMONIUM, BIS(2-HYDROXYETHYL)METHYLTRIDECYL-, CHLORIDE

Molecular Formula: C18H40ClNO2Molecular Weight: 337.968700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOQXPZHBNGZYAI-UHFFFAOYSA-M

102583-74-4
Di(2-hydroxyphenazin-1-yl)methane (3 suppliers)
Compound Structure IUPAC Name: 1-[(2-oxo-10H-phenazin-1-yl)methyl]-10H-phenazin-2-one | CAS Registry Number: 73749-96-9
Synonyms: SCHEMBL3721368, di-(2-hydroxy-1-phenazinyl)methane

Molecular Formula: C25H16N4O2Molecular Weight: 404.420140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMHBHGPPPVHAMR-UHFFFAOYSA-N

73749-96-9
di(2-iodophenyl) disulfide (0 suppliers)
Di(2-iodophenyl)disulfide (1 supplier)
di(2-methyl butyl) malate (1 supplier)253596-99-5
DI(2-METHYLBENZOYL)PEROXIDE (9 suppliers)
Compound Structure IUPAC Name: (4-methylbenzoyl) 4-methylbenzenecarboperoxoate | CAS Registry Number: 895-85-2
Synonyms: Bis(4-methylbenzoyl)peroxide, Peroxide, bis(4-methylbenzoyl), CID123091

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGKBXKFWMQLFGZ-UHFFFAOYSA-N

895-85-2
di(2-methylbutyl) succinate (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylbutyl) butanedioate | CAS Registry Number: 623-89-2
Synonyms: Di(2-methylbutyl) succinate, bis(2-methylbutyl) butanedioate, NSC53812, AC1L6C3M, AC1Q62UE, CTK5B5006, AR-1I3709, NSC-53812, AG-J-56748

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJVNYQFZJFPWOJ-UHFFFAOYSA-N

623-89-2
di(2-phenylimidazo[1,2-a]pyridin-3-yl) disulfide (0 suppliers)
Di(2-pyridyl) diketone bis(4,4-diphenyl semicarbazone) (2 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-[(2Z)-2-(diphenylcarbamoylhydrazinylidene)-1,2-dipyridin-2-ylethylidene]amino]-1,1-diphenylurea | CAS Registry Number: 96848-50-9
Synonyms: Di(2-pyridyl)glyoxal bis(4,4-diphenyl semicarbazone)

Molecular Formula: C38H30N8O2Molecular Weight: 630.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAKXVBRSEGFBNK-CSMBQKPMSA-N

96848-50-9
DI(2-THIENYL)-1,1,2,2-TETRAMETHYLDISILANE (14 suppliers)
Compound Structure IUPAC Name: [dimethyl(thiophen-2-yl)silyl]-dimethyl-thiophen-2-ylsilane | CAS Registry Number: 124733-24-0
Synonyms: Bis(2-Thienyl)-1,1,2,2-tetramethyldisilane, AMTSi088, AGN-PC-0018RN, CTK4B4055, AG-D-52584, M-1369, Disilane, 1,1,2,2-tetramethyl-1,2-di-2-thienyl-

Molecular Formula: C12H18S2Si2Molecular Weight: 282.572320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGYSQQKHYAVZEZ-UHFFFAOYSA-N

124733-24-0
DI(2ETHYLHEXYL)TETRAHYDROPHTHALATE (9 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) cyclohexene-1,2-dicarboxylate | CAS Registry Number: 1330-92-3
Synonyms: Di(2-ethylhexyl) tetrahydrophthalate, CID94201, LS-57475, Cyclohexene-1,2-dicarboxylic acid, bis(2-ethylhexyl) ester

Molecular Formula: C24H42O4Molecular Weight: 394.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVPBHZIVOWGPMT-UHFFFAOYSA-N

1330-92-3
Di(3,4-dichlorophenyl) disulfide (1 supplier)
DI(3,4-DICHLOROPHENYL) DISULPHIDE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(3,4-dichlorophenyl)disulfanyl]benzene | CAS Registry Number: 4235-78-3
Synonyms: 1,2-dichloro-4-[(3,4-dichlorophenyl)disulfanyl]benzene, 1,2-Dichloro-4-((3,4-dichlorophenyl)disulfanyl)benzene, ZINC02570475, AC1LCIY7, CTK1D3263, di(3,4-dichlorophenyl) disulphide, Disulfide, bis(3,4-dichlorophenyl), AG-B-20401, MCULE-9891322733, 23349P

Molecular Formula: C12H6Cl4S2Molecular Weight: 356.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQZNUGISESNNMQ-UHFFFAOYSA-N

4235-78-3
DI(3,5,5-TRIMETHYLHEXYL)AMINE ,LIGHT YELLOW OIL (8 suppliers)
Compound Structure IUPAC Name: 3,5,5-trimethyl-N-(3,5,5-trimethylhexyl)hexan-1-amine | CAS Registry Number: 926-75-0
Synonyms: CTK3G9974, FT-0667723, 1-Hexanamine, 3,5,5-trimethyl-N-(3,5,5-trimethylhexyl)-

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJRZFAAEEUWNDE-UHFFFAOYSA-N

926-75-0
DI(3-METHYLBUTYL)ADIPATE (9 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 (5 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-chlorobenzyl) disulfide (0 suppliers)
DI(4-HYDROXY ATORVASTATIN-D5) CALCIUM SALT (6 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 (8 suppliers)1051971-75-5
DI(4-TOLYL)TIN BIS(PIPERIDINE DITHIOCARBAMATE) (4 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) (4 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 (11 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(ACEFYLLINE)DIPHENHYDRAMINE (4 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 (12 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 (6 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(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 (4 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 (3 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(CYCLOHEXENEEPOXIDEMETHYL)ETHER (6 suppliers)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 (13 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 (4 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 (4 suppliers)68585-64-8
DI(DITHIOPEROXO)SULFURIC ACID SODIUM SALT HYDRATE (16 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 (10 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 (10 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 (22 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
11251 to 11300 of 37318 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company