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CHEMICAL products beginning with : D
12651 to 12700 of 40210 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-ISO-PROPYLAMINE (2 suppliers)108-19-9
Di-iso-propylaminosilane (1 supplier)
Compound Structure Synonyms: SCHEMBL80807

Molecular Formula: C6H14NSiMolecular Weight: 128.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWQNKVDCLDXKRG-UHFFFAOYSA-N

908831-34-5
di-Isoamyl phthalate (1 supplier)84777-06-6
di-Isoamyl phthalate (1 supplier)84777-06-6
DI-ISOAMYLTHIOMALATE (7 suppliers)
Compound Structure IUPAC Name: bis(3-methylbutyl) 2-sulfanylbutanedioate | CAS Registry Number: 68084-03-7
Synonyms: Diisoamyl thiomalate, Bis(3-methylbutyl) mercaptosuccinate, MolPort-004-963-643, EINECS 268-416-7, CID106530, Butanedioic acid, mercapto-, bis(3-methylbutyl) ester, Butanedioic acid, 2-mercapto-, 1,4-bis(3-methylbutyl) ester

Molecular Formula: C14H26O4SMolecular Weight: 290.418840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHNLQBYPOOATIP-UHFFFAOYSA-N

68084-03-7
DI-ISOBUTYL PHTHALATE-3,4,5,6-D4 (8 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 358730-88-8
Synonyms: Diisobutyl phthalate-3,4,5,6-d4

Molecular Formula: C16H22O4Molecular Weight: 282.368127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGWAVDBGNNKXQV-KDWZCNHSSA-N

358730-88-8
DI-ISOBUTYLTIN OXIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl)-oxotin | CAS Registry Number: 61947-30-6
Synonyms: Diisobutyltin oxide, Diisobutylstannium oxide, Stannane, diisobutyloxo-, Kyslicnik diisobutylcinicity, EINECS 263-343-7, Kyslicnik diisobutylcinicity [Czech], Stannane, bis(2-methylpropyl)oxo-, CID98918, BRN 4126241, NSC179728, LS-146534

Molecular Formula: C8H18OSnMolecular Weight: 248.937920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLDLSRQAQAFQSU-UHFFFAOYSA-N

61947-30-6
DI-ISONONYL CYCLOHEXANE-1,2-DICARBOXYLATE (3 suppliers)474919-59-0
Di-Isononyl-Cyclohexane-1,2-Dicarboxylate (19 suppliers)
Compound Structure IUPAC Name: bis(7-methyloctyl) cyclohexane-1,2-dicarboxylate | CAS Registry Number: 166412-78-8
Synonyms: Bis(7-methyloctyl) Cyclohexane-1,2-dicarboxylate, Diisononyl cyclohexane-1,2-dicarboxylate, Hexamoll DINCH, DINCH, Diisononyl hexahydrophthalate, DSSTox_CID_27395, DSSTox_RID_82317, DSSTox_GSID_47395, SCHEMBL337395, CHEMBL3182578, CTK1B2638, HORIEOQXBKUKGQ-UHFFFAOYSA-N, MolPort-023-332-745, Tox21_300638, AKOS016005012, NCGC00248119-01, NCGC00254351-01, AK103038, KB-251091, ST2406705

Molecular Formula: C26H48O4Molecular Weight: 424.656920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HORIEOQXBKUKGQ-UHFFFAOYSA-N

166412-78-8
di-Isopropoxy-di-(trimethylsiloxy)titanate (4 suppliers)
Compound Structure IUPAC Name: 1-(cyclohex-3-en-1-ylidenemethyl)pyrrolidine | CAS Registry Number: 18205-60-2
Synonyms: Pyrrolidine, 1-(3-cyclohexen-1-ylidenemethyl)-, AGN-PC-0JTI53, 1-(3-Cyclohexen-1-ylidenemethyl)pyrrolidine

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIEOJVRTCDEYFN-UHFFFAOYSA-N

18205-60-2
DI-ISOPROPOXY-DI-(TRIMETHYLSILYLOXY)TITANATE (4 suppliers)18205-00-0
Di-isopropyl 1,3-dithiolan-2-ylindenemalonate (33 suppliers)
Compound Structure IUPAC Name: dipropan-2-yl 2-(1,3-dithiolan-2-ylidene)propanedioate | CAS Registry Number: 50512-35-1
Synonyms: Fudiolan, Fujione, ISOPROTHIOLANE, IPT (pesticide), Fuji 1, Isoprothiolane [BSI:ISO], NKK 100, NNF-109, CHEBI:6047, Di-isopropyl 1,3-dithiolane-2-ylidenemalonate, CID39681, BRN 2128528, SS 11946, diisopropyl 1,3-dithiolan-2-ylidenemalonate, LS-120086, C11111, bis(1-methylethyl) 1,3-dithiolan-2-ylidenepropanedioate, di(propan-2-yl) 1,3-dithiolan-2-ylidenemalonate, Diisopropyl 2-(1,3-dithiolan-2-ylidene)malonate, Propanedioic acid, 1,3-dithiolan-2-ylidene-, bis(1-methylethyl) ester

Molecular Formula: C12H18O4S2Molecular Weight: 290.398920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFHLMYOGRXOCSL-UHFFFAOYSA-N

50512-35-1
Di-isopropylmethylphosphonate (0 suppliers)1445-75-5
Di-Isoundecyl Phthalate(Diup) (5 suppliers)
Compound Structure IUPAC Name: 1-O-dodecyl 2-O-[(2R,3S)-3-ethyl-2-propylhexyl] benzene-1,2-dicarboxylate | CAS Registry Number: 85507-79-5
Synonyms: Diundecyl phthalate, branched and linear, AC1MJ5SD, EINECS 287-401-6, 1,2-Benzenedicarboxylic acid, 1,2-diundecyl ester, branched and linear, EC 287-401-6, 1-O-dodecyl 2-O-[(2R,3R)-3-ethyl-2-propylhexyl] benzene-1,2-dicarboxylate

Molecular Formula: C31H52O4Molecular Weight: 488.753 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOHNPRHIYSPRSW-SVBPBHIXSA-N

85507-79-5
DI-L-ARGININE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(Z)-but-2-enedioic acid | CAS Registry Number: 93778-37-1
Synonyms: Di-L-arginine maleate, EINECS 298-173-2

Molecular Formula: C16H32N8O8Molecular Weight: 464.474080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: PCRNGWYTXLMHMY-QNNLSDQCSA-N

93778-37-1
DI-L-LYSINE CITRATE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diaminohexanoic acid;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 93805-82-4
Synonyms: Di-L-lysine citrate, EINECS 298-566-9

Molecular Formula: C18H36N4O11Molecular Weight: 484.498640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: UCGKBRGKINVMDO-MDTVQASCSA-N

93805-82-4
DI-L-P-MENTHENE (1 supplier)83648-84-4
DI-LITHIUM TETRABROMOCUPRATE(II) SOL.,0.1 M IN THF (4 suppliers)
Compound Structure IUPAC Name: copper dilithium tetrabromide | CAS Registry Number: 15489-29-9
Synonyms: Li2CuBr4, Dilithium tetrabromocuprate, CID193502, Cuprate(2-), tetrabromo-, dilithium

Molecular Formula: Br4CuLi2Molecular Weight: 397.044000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUTDDRYSEVISDK-UHFFFAOYSA-J

15489-29-9
Di-lodo Salicylic Acid (0 suppliers)
DI-M-CHLOROBIS[2-[1-[(4-METHYLPHENYL)IMINO]ETHYL]FERROCENYL-C,N]DI-PALLADIUM (7 suppliers)
Compound Structure IUPAC Name: cyclopentane;1-cyclopentyl-N-(4-methylphenyl)ethanimine;dichloroniopalladium;iron;palladium | CAS Registry Number: 156279-08-2
Synonyms: RL02007

Molecular Formula: C38H58Cl2Fe2N2Pd2Molecular Weight: 938.316520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AARIKBRYUFNVTD-UHFFFAOYSA-N

156279-08-2
DI-M-CHLORODICHLOROBIS(CYCLOHEXENE)DIPLATINUM(II) (3 suppliers)
Compound Structure IUPAC Name: cyclohexene;dichloroplatinum | CAS Registry Number: 60134-75-0
Synonyms: Di-Mu-chlorobis[chloro(cyclohexene)platinum(II)], 12176-53-3, di-my-Chloro-bis[chloro(cyclohexene)platinum(II)], Cyclohexenedichloroplatinum, 2C6H10.2Cl2Pt, Bis[dichloro(cyclohexene)platinum], EINECS 262-073-7, 6616AH, AKOS015914671, Dichlorobis[chloro(cyclohexene)platinum(II), di-u-chlorobis-[chloro-(cyclohexene)-platinum], di-mu-chlorodichlorobis(cyclohexene)diplatinum(ii), I14-42011, Di-mu-chlorodichlorobis((1,2-eta)-cyclohexene)diplatinum, stereoisomer

Molecular Formula: C12H20Cl4Pt2Molecular Weight: 696.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXZVHCZWVCPIRD-UHFFFAOYSA-J

60134-75-0
Di-m-toluoyl-D-tartaric acid (2 suppliers)
Di-m-toluoyl-L-tartaric acid (2 suppliers)
DI-M-TOLYL CARBONATE (5 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl) carbonate | CAS Registry Number: 620-52-0
Synonyms: NSC6345, MolPort-006-418-231, CID221529

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDYNXWPJDVOHDW-UHFFFAOYSA-N

620-52-0
DI-M-TOLYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-methylphenoxy)benzene | CAS Registry Number: 19814-71-2
Synonyms: m-Tolyl ester, Di-m-tolyl ether, MolPort-001-766-460, ZINC02381218, Benzene, 1,1'-oxybis(3-methyl-, Benzene, 1,1'-oxybis[3-methyl-, CID89573, EINECS 243-343-3, OR28276

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDLFMPKQBNPIER-UHFFFAOYSA-N

19814-71-2
Di-m-tolylphenyl phosphate (1 supplier)34909-68-7
di-Me, reaction products with acetic anhydride (1 supplier)128446-37-7
di-Me, reaction products with me formate (1 supplier)151686-31-6
Di-Methyl Maleate (36 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-but-2-enedioate | CAS Registry Number: 624-48-6
Synonyms: Dimethyl maleate, Sipomer DMM, METHYL MALEATE, Maleic acid, dimethyl ester, Dimethyl cis-butenedioate, Dimethyl 2-butenedioate, Dimethyl cis-ethylenedicarboxylate, Maleic Acid Dimethyl Ester, 2-Butenedioic acid (Z)-, dimethyl ester, dimethyl (2Z)-but-2-enedioate, DIMETHYL MALEATE, PRACT, 238198_ALDRICH, 2-Butenedioic acid, dimethyl ester, NSC 5161, WLN: 1OV1U1VO1 -C, 63250_FLUKA, CHEBI:35460, EINECS 210-848-5, 2-Butenedioic acid, dimethyl ester, (Z)-, NSC5161

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDCRTTXIJACKKU-ARJAWSKDSA-N

624-48-6
DI-METHYL-4-NITRO-4-[2-(METHOXYCARBONYL)ETHYL]HEPTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: dimethyl 4-(3-methoxy-3-oxopropyl)-4-nitroheptanedioate | CAS Registry Number: 83935-54-0
Synonyms: Dimethyl 4-(3-methoxy-3-oxopropyl)-4-nitroheptanedioate, CTK5F1493, ZINC14909860, AKOS015904659, AG-H-35121, AK115290, KB-251622, I14-17108, Heptanedioic acid,4-(3-methoxy-3-oxopropyl)-4-nitro-, 1,7-dimethyl ester, Heptanedioicacid, 4-(3-methoxy-3-oxopropyl)-4-nitro-, dimethyl ester (9CI)

Molecular Formula: C13H21NO8Molecular Weight: 319.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FORHCCKVQQRGBQ-UHFFFAOYSA-N

83935-54-0
DI-METHYL-D-TARTARIC ACID (1 supplier)1371-64-7
DI-MICRO-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]PHENYL-C,N]DIPALLADIUM (3 suppliers)
Compound Structure Synonyms: 2-Azaadamantan-1-amine, AGN-PC-03KZCA, SureCN4959420, CTK8H4117, 2-Azatricyclo[3.3.1.13,7]decan-1-amine

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKRZUYILVOYBOI-UHFFFAOYSA-N

18988-57-3
DI-MU-(THIOCYANATODI-N-BUTYLSTANNYLOXO)BIS(THIOCYANATODI-N-BUTYLTIN) (2 suppliers)
Compound Structure IUPAC Name: butane; dibutyl(cyano)tin; tin(4+); dihydroxide; dithiocyanate | CAS Registry Number: 38998-91-3
Synonyms: CID6338262, LS-63009, Bis(1,3-dithiocyanato-1,1,3,3-tetrabutyldistannoxane), Distannoxane, bis(1,3-dithiocyanato-1,1,3,3-tetrabutyl-, Di-mu-(thiocyanatodi-n-butylstannyloxo)bis(thiocyanatodi-n-butyltin)

Molecular Formula: C36H74N4O2S2Sn4Molecular Weight: 1133.968360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KCXOMGXMJUEETH-UHFFFAOYSA-J

38998-91-3
Di-mu-bromobromotriethyldialuminium (1 supplier)
Compound Structure IUPAC Name: bromo(diethyl)alumane;dibromo(ethyl)alumane | CAS Registry Number: 40209-50-5
Synonyms: EINECS 254-838-9

Molecular Formula: C6H15Al2Br3Molecular Weight: 380.858377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQTIUXWUZAWWJD-UHFFFAOYSA-K

40209-50-5
Di-mu-chlorobis[1-[(1R)-1-(dimethylamino)ethyl]-2-naphthyl-C,N]dipalladium(II) (1 supplier)80145-77-3
DI-MU-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]-4,6-DIMETHOXYPHENYL-C,N]DIPALLADIUM(II) (6 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethoxybenzene-6-id-1-yl)-N,N-dimethylmethanamine;palladium(2+);dichloride | CAS Registry Number: 18987-71-8
Synonyms: D4112, Di-mu-chlorobis[2-[(dimethylamino)methyl]-4,6-dimethoxyphenyl-C,N]dipalladium(II)

Molecular Formula: C22H32Cl2N2O4Pd2Molecular Weight: 672.246480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DOPWIGIERKGSKX-UHFFFAOYSA-L

18987-71-8
DI-MU-CHLOROETHYLTRIS(ISOBUTYL)DIALUMINIUM (1 supplier)83846-46-2
Di-mu-chlorotetrakis[2-(1-isoquinolinyl-N)phenyl-C]diiridium(III) (2 suppliers)435294-69-2
DI-MU-CHLOROTETRAKIS[2-(2-PYRIDINYL-KN)PHENYL-KC]DIIRIDIUM(III), 99% (3 suppliers)
Compound Structure IUPAC Name: chloroiridium(2+);2-phenylpyridine | CAS Registry Number: 603109-48-4
Synonyms: MFCD28144567, Di-?-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]diiridium(III)

Molecular Formula: C44H32Cl2Ir2N4Molecular Weight: 1072.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LCEYXICNCJSAHX-UHFFFAOYSA-L

603109-48-4
DI-MU-CHLOROTETRAKIS[3,5-DIFLUORO-2-[5-TRIFLUOROMETHYL-2-PYRIDINYL-KN)PHENYL-KC]DIIRIDIUM(III), 99% (3 suppliers)870987-64-7
Di-mu-hydroxo-bis-[TEMEDcopper(II)]chloride (10 suppliers)
Compound Structure IUPAC Name: copper;N,N,N',N'-tetramethylethane-1,2-diamine;dichloride | CAS Registry Number: 30698-64-7
Synonyms: D2542, Di-mu-hydroxo-bis[(N,N,N',N'-tetramethylethylenediamine)copper(II)] Chloride

Molecular Formula: C24H64Cl2Cu4N8-2Molecular Weight: 789.908560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RZDKEAZVULMMQC-UHFFFAOYSA-L

30698-64-7
Di-MU-iodobis(tri-t-butylphosphino)dipalladium(I) (3 suppliers)166445-62-1
DI-MU-METHOXOBIS(1,5-CYCLOOCTADIENE)DIIRIDIUM(I) (21 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;iridium;methyloxidanium | CAS Registry Number: 12148-71-9
Synonyms: (1,5-CYCLOOCTADIENE)(METHOXY)IRIDIUM(I) DIMER, Methoxy(cyclooctadiene)iridium(I) dimer, Bis(1,5-cyclooctadiene)di-mu-methoxydiiridium(I), Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I), MolPort-015-143-625, [IR(OME)(1,5-COD)]2, AKOS015910292, SC10611, X4908, Bis(cycloocta-1,5-diene) di-u-methoxydiiridium, BIS(1,5-CYCLOOCTADIENE) DI-MU-METHOXYDIIRIDIUM, I14-40357, (CYCLOOCTA-1,5-DIENE)(METHOXY)IRIDIUM(I) DIMER, BIS(CYCLOOCTA-1,5-DIENE) DI-MU-METHOXYDIIRIDIUM, bis(1,5-cyclooctadiene); dimethyl-2,4-dioxa-1,3-diiridabicyclo[1.1.0]butane-2,4-diium-1,3-diuide

Molecular Formula: C18H34Ir2O2+2Molecular Weight: 666.895360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MNKCGUKVRJZKEQ-MIXQCLKLSA-P

12148-71-9
DI-MY-CHLORO-BIS[CYCLOOCTA-1,5DIENE)IRIDIUM(I)] (0 suppliers)
DI-N',N'-METHYLGLYOXAL BIS(GUANYLHYDRAZONE) (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[(E)-[(2E)-2-[(N'-methylcarbamimidoyl)hydrazinylidene]ethylidene]amino]guanidine | CAS Registry Number: 66002-86-6
Synonyms: TGBG, CID9578322, Di-N',N''-methylglyoxal bis(guanylhydrazone), 2,2'-(1,2-Ethanediylidene)bis(N-methylhydrazinecarboximidamide)

Molecular Formula: C6H14N8Molecular Weight: 198.228960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XVHFYXUZDNPTAB-HMMKTVFPSA-N

66002-86-6
DI-N-2-PROPYLPENTYLPHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-propylpentyl) benzene-1,2-dicarboxylate | CAS Registry Number: 70910-37-1
Synonyms: Ambkt14273, Di-n-2-propylpentylphthalate, MolPort-002-482-848, CID191964, ZINC05308065, 1,2-Benzenedicarboxylic acid, bis(2-propylpentyl) ester

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIYUVQCUDDMZRE-UHFFFAOYSA-N

70910-37-1
Di-N-acetylglucosaminyllactose (1 supplier)88264-62-4
DI-N-ALKYLAMMONIUM ACETATE KIT (0 suppliers)
Di-n-allylisopropylamine (0 suppliers)
DI-N-AMYL DISULFIDE (12 suppliers)
Compound Structure IUPAC Name: 1-(pentyldisulfanyl)pentane | CAS Registry Number: 112-51-6
Synonyms: Pentyl disulfide, Disulfide, dipentyl, Amyl Disulfide, Diamyl disulfide, Dipentyl disulphide, Dipentyl disulfide, 1-pentyldisulfanylpentane, Disulfides, C5-12-alkyl, YSQZSPCQDXHJDJ-UHFFFAOYSA-, CID8191, EINECS 203-979-4, EINECS 271-007-6, AI3-26484, D0130, 68513-62-2, InChI=1/C10H22S2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3

Molecular Formula: C10H22S2Molecular Weight: 206.411680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSQZSPCQDXHJDJ-UHFFFAOYSA-N

112-51-6
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