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
11551 to 11600 of 37133 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-Isopropoxy-di-(trimethylsiloxy)titanate (6 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 (9 suppliers)18205-00-0
Di-isopropyl 1,3-dithiolan-2-ylindenemalonate (39 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 (1 supplier)1445-75-5
Di-Isoundecyl Phthalate(Diup) (10 suppliers)85507-79-5
DI-L-ARGININE MALEATE (4 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 (5 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 (3 suppliers)83648-84-4
DI-LITHIUM TETRABROMOCUPRATE(II) SOL.,0.1 M IN THF (9 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 (1 supplier)
DI-M-CHLOROBIS[2-[1-[(4-METHYLPHENYL)IMINO]ETHYL]FERROCENYL-C,N]DI-PALLADIUM (13 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) (9 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 (5 suppliers)
Di-m-toluoyl-L-tartaric acid (5 suppliers)
DI-M-TOLYL CARBONATE (9 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 (11 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 (2 suppliers)128446-37-7
di-Me, reaction products with me formate (2 suppliers)151686-31-6
Di-Methyl Maleate (39 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 (11 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 (4 suppliers)1371-64-7
DI-MICRO-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]PHENYL-C,N]DIPALLADIUM (6 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) (5 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[2-[(DIMETHYLAMINO)METHYL]-4,6-DIMETHOXYPHENYL-C,N]DIPALLADIUM(II) (5 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 (3 suppliers)83846-46-2
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 (13 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) (1 supplier)166445-62-1
DI-MU-METHOXOBIS(1,5-CYCLOOCTADIENE)DIIRIDIUM(I) (20 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)] (2 suppliers)
DI-N',N'-METHYLGLYOXAL BIS(GUANYLHYDRAZONE) (7 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 (6 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-ALKYLAMMONIUM ACETATE KIT (2 suppliers)
Di-n-allylisopropylamine (0 suppliers)
DI-N-AMYL DISULFIDE (17 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
di-n-Amyl ether (stabilised) (14 suppliers)
Compound Structure IUPAC Name: 1-pentoxypentane | CAS Registry Number: 693-65-2
Synonyms: Pentyl ether, Dipentyl ether, Amyl ether, Diamyl ether, Pentyloxypentane, n-Pentyl ether, n-Amyl ether, Di-n-amyl ether, Di-n-pentyl ether, Ether, di-n-pentyl-, 1,1'-oxydipentane, Pentane, 1,1'-oxybis-, 1,1'-OXYBISPENTANE, NSC 6571, 42570_FLUKA, EINECS 211-756-8, NSC6571, MolPort-001-783-776, 42570_SIAL, CID12743

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOPDRZXCEAKHHW-UHFFFAOYSA-N

693-65-2
DI-N-AMYL SULFOXIDE (10 suppliers)
Compound Structure IUPAC Name: 1-pentylsulfonylpentane | CAS Registry Number: 4253-99-0
Synonyms: Pentyl sulfone, Dipentyl sulfone, n-AMYL SULFONE, 1,1'-Sulphonylbispentane, DI-n-AMYL SULFOXIDE, Pentane, 1,1'-sulfonylbis-, MolPort-001-834-774, CID77934, NSC60228, EINECS 224-228-7, NSC137607

Molecular Formula: C10H22O2SMolecular Weight: 206.345480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLUGCAKOZAODBF-UHFFFAOYSA-N

4253-99-0
Di-N-Amylamine (25 suppliers)
Compound Structure IUPAC Name: N-pentylpentan-1-amine | CAS Registry Number: 2050-92-2
Synonyms: Dipentylamine, Di-n-amylamine, Diamylamine, Diamyl amine, Amine, dipentyl, Pentylamine, pentyl-, 1-Pentanamine, N-pentyl-, DI-N-PENTYLAMINE, N-pentylpentan-1-amine, CCRIS 6225, HSDB 5864, 338699_ALDRICH, WLN: 5M5, NSC 6329, EINECS 218-108-3, Dipentylamine, mixture of isomers, NSC6329, UN2841, BRN 0906746, LS-991

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JACMPVXHEARCBO-UHFFFAOYSA-N

2050-92-2
di-n-Amylphenylphosphine (13 suppliers)
Compound Structure IUPAC Name: dipentyl(phenyl)phosphane | CAS Registry Number: 71501-08-1
Synonyms: Dipentylphenylphosphine, EINECS 275-541-0, CID3085487, ST5407033

Molecular Formula: C16H27PMolecular Weight: 250.359341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDZAKCWPRPKCBW-UHFFFAOYSA-N

71501-08-1
di-n-Amylphosphate (1:1 mixture of mono and di) (12 suppliers)
Compound Structure IUPAC Name: dipentyl hydrogen phosphate | CAS Registry Number: 3138-42-9
Synonyms: Diamyl phosphate, Diamyl acid phosphate, Dipentyl hydrogen phosphate, Phosphoric acid, dipentyl ester, Phosphoric acid, diphenyl ester, CID76589, EINECS 221-537-9, AI3-16972

Molecular Formula: C10H23O4PMolecular Weight: 238.260981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJZUIWBZDGBLKK-UHFFFAOYSA-N

3138-42-9
DI-N-BUTANE (2 suppliers)
DI-N-BUTEN (7 suppliers)
Compound Structure IUPAC Name: butane;but-1-ene | CAS Registry Number: 9021-92-5
Synonyms: Di-n-buten

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOYGZROXUOTUEE-UHFFFAOYSA-N

9021-92-5
DI-N-BUTOXYBORYLBENZENE (10 suppliers)
Compound Structure IUPAC Name: dibutoxy(phenyl)borane | CAS Registry Number: 7330-48-5
Synonyms: MolPort-001-760-498, NSC526743, CID352517, OR14176

Molecular Formula: C14H23BO2Molecular Weight: 234.142220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXCXNCAUYZRGHF-UHFFFAOYSA-N

7330-48-5
DI-N-BUTYL ALLYLPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 1-[butoxy(prop-2-enyl)phosphoryl]oxybutane | CAS Registry Number: 45154-23-2
Synonyms: Dibutyl allylphosphonate, Phosphonic acid, allyl-, dibutyl ester, BRN 1784262, 2-Propene-1-phosphonic acid, dibutyl ester, Phosphonic acid, 2-propenyl-, dibutyl ester, 4762-64-5, AC1L57VZ, 4-04-00-03572 (Beilstein Handbook Reference), SCHEMBL776772, DTXSID60197223, Allylphosphonic acid dibutyl ester, ACM45154232, 1-[butoxy(prop-2-enyl)phosphoryl]oxybutane, LS-106411

Molecular Formula: C11H23O3PMolecular Weight: 234.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDBATBQFNNDWCG-UHFFFAOYSA-N

45154-23-2
DI-N-BUTYL AMIDOSULFENYL CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: (dibutylamino) thiohypochlorite | CAS Registry Number: 6541-82-8
Synonyms: Amidosulfenyl chloride, dibutyl-, CID81031, Amidosulfenyl chloride, N,N-dibutyl-

Molecular Formula: C8H18ClNSMolecular Weight: 195.753220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKFZQRHTZYGWPW-UHFFFAOYSA-N

6541-82-8
Di-N-butyl Amidosulfenyl Chloride-d18 (3 suppliers)
DI-N-BUTYL ANILIDOPHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: N-dibutoxyphosphorylaniline | CAS Registry Number: 13024-84-5
Synonyms: Di-n-butyl anilidophosphate, Phenylphosphoramidic acid dibutyl ester, NSC 202900, CID99244, BRN 2747877, NSC202900, Phosphoramidic acid, phenyl-, dibutyl ester, LS-107352, 4-12-00-01082 (Beilstein Handbook Reference)

Molecular Formula: C14H24NO3PMolecular Weight: 285.319021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IORDJEXCQVLCGQ-UHFFFAOYSA-N

13024-84-5
11551 to 11600 of 37133 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