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CHEMICAL products beginning with : D
16351 to 16400 of 38550 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 [328] 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIBROMORESERPINE (2 suppliers)
Compound Structure Synonyms: Dibromoreserpine, CID134688, Yohimban-16-carboxylic acid, dibromo-11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-

Molecular Formula: C33H38Br2N2O9Molecular Weight: 766.470820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VHGVJZAKMWEORI-HJACPHKOSA-N

84057-90-9
Dibromorhenium;ethane-1,1-diol (0 suppliers)
Compound Structure IUPAC Name: dibromorhenium;ethane-1,1-diol | CAS Registry Number: 7224-13-7

Molecular Formula: C4H12Br4O4Re2Molecular Weight: 816.165680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HJJPWBGOADXPMT-UHFFFAOYSA-J

7224-13-7
DIBROMORHODIUM; N-[(Z)-3-NITROSOBUT-2-EN-2-YL]HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: dibromorhodium; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine | CAS Registry Number: 67075-78-9
Synonyms: NSC210594, NSC215256

Molecular Formula: C8H16Br2N4O4RhMolecular Weight: 494.950540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZVHQGFMQGAZWAP-VGKOASNMSA-L

67075-78-9
DIBROMOSCEPTRIN (4 suppliers)
Compound Structure IUPAC Name: N-[[2,3-bis(2-amino-1H-imidazol-5-yl)-4-[[(4,5-dibromo-1H-pyrrole-2-carbonyl)amino]methyl]cyclobutyl]methyl]-4,5-dibromo-1H-pyrrole-2-carboxamide | CAS Registry Number: 117417-71-7
Synonyms: Dibromosceptrin, CID164038, 1H-Pyrrole-2-carboxamide, N,N'-((3,4-bis(2-amino-1H-imidazol-4-yl)-1,2-cyclobutanediyl)bis(methylene))bis(4,5-dibromo-, (1R-(1alpha,2beta,3alpha,4beta))-

Molecular Formula: C22H22Br4N10O2Molecular Weight: 778.091880 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: HCZXBTALDGQIPO-UHFFFAOYSA-N

117417-71-7
DIBROMOSILANE (2 suppliers)
Compound Structure IUPAC Name: dibromosilane | CAS Registry Number: 13768-94-0
Synonyms: Dibromosilane, Dibromosilylene, CID139586, 14877-32-8

Molecular Formula: Br2H2SiMolecular Weight: 189.909380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJIYRPVGAZXYBD-UHFFFAOYSA-N

13768-94-0
DIBROMOSILYLENE (2 suppliers)
Compound Structure IUPAC Name: dibromosilane | CAS Registry Number: 14877-32-8
Synonyms: Dibromosilane, Dibromosilylene, CID139586, 13768-94-0

Molecular Formula: Br2H2SiMolecular Weight: 189.909380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJIYRPVGAZXYBD-UHFFFAOYSA-N

14877-32-8
Dibromostyrene (6 suppliers)
Compound Structure IUPAC Name: 2,2-dibromoethenylbenzene | CAS Registry Number: 31780-26-4
Synonyms: 2,2-dibromo-vinyl-benzene, EINECS 250-802-1, CID161726

Molecular Formula: C8H6Br2Molecular Weight: 261.941240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYLVUSZHVURAOY-UHFFFAOYSA-N

31780-26-4
DIBROMOSULPHTHALEIN (6 suppliers)
Compound Structure IUPAC Name: [4-[4,7-dibromo-3-oxo-1-(4-sulfooxyphenyl)-2-benzofuran-1-yl]phenyl] hydrogen sulfate | CAS Registry Number: 17199-35-8
Synonyms: Dibromsulphalein, Dibromosulfthalein, Dibromsulphthalein, Dibromosulfothalein, Dibromosulphthalein, 3,6-Dibromosulfophthalein, CID86995, Phenol-3,6-dibromophthalein disulfonate, Benzenesulfonic acid, 3,3'-(4,7-dibromo-3-oxo-1(3H)-isobenzofuranylidene)bis(6-hydroxy-

Molecular Formula: C20H12Br2O10S2Molecular Weight: 636.241280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AANIYWVYGNJWIU-UHFFFAOYSA-N

17199-35-8
DIBROMOTETRACHLORODIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: dibenzofuran tetrabromide dichloride | CAS Registry Number: 107207-48-7
Synonyms: Dibromotetrachlorodibenzofuran, Tetrabromodichlorodibenzofuran, Dibenzofuran, dibromotetrachloro-, Dibenzofuran, tetrabromodichloro-, CID153855, 107207-44-3

Molecular Formula: C12H8Br4Cl2O-6Molecular Weight: 558.713320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PZZVVTRRABHNGK-UHFFFAOYSA-H

107207-48-7
DIBROMOTETRAKIS(PYRIDINE)RHODIUM(1+) BROMIDE (1 supplier)
Compound Structure IUPAC Name: dibromorhodium(1-); pyridine; bromide | CAS Registry Number: 77027-80-6
Synonyms: Dibromotetrakis(pyridine)rhodium bromide, CID146106, LS-143668, Dibromotetrakis(pyridine)rhodium(1+) bromide, Rhodium(1+), dibromotetrakis(pyridine)-, bromide, 14491-12-4

Molecular Formula: C20H20Br3N4Rh-2Molecular Weight: 659.017100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QEZFHRVYRREBEY-UHFFFAOYSA-K

77027-80-6
DIBROMOTHIOCYANATOORTHOSULFUROUS ACID (1 supplier)62338-97-0
dibromoTPD (heptyl) (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-heptylthieno[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 1427705-63-2
Synonyms: SCHEMBL15979460, ZINC103687228, 1,3-Dibromo-5-heptyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione, 4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibromo-5-heptyl-, 1,3-Dibromo-5-heptyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione, 99% (HPLC)

Molecular Formula: C13H15Br2NO2SMolecular Weight: 409.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUFYLDXTAFDZRE-UHFFFAOYSA-N

1427705-63-2
DIBROMOTRIFLUOROPROPANE (1 supplier)432-21-0
DIBROMOURANIUM (2 suppliers)
Compound Structure IUPAC Name: dibromouranium | CAS Registry Number: 13775-13-8
Synonyms: Uranium dibromide, dibromouranium, uranium(2+) dibromide, AC1L3F77, Uranium bromide (UBr2)(9CI), CTK4C0954, AG-D-76630

Molecular Formula: Br2UMolecular Weight: 397.836910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYVCBPGJMQHHIW-UHFFFAOYSA-L

13775-13-8
DIBROMOVIOLANTHRENE-5,10-DIONE (4 suppliers)
Compound Structure Synonyms: Dibromoviolanthrene-5,10-dione, EINECS 249-214-8, CID3036944, Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, dibromo-

Molecular Formula: C34H14Br2O2Molecular Weight: 614.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOGULEUGIPPPHJ-UHFFFAOYSA-N

28780-09-8
DIBROMPROPAMIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide | CAS Registry Number: 496-00-4
Synonyms: Dibrompropamidine, Dibromopropamidina, Dibromopropamidine, Dibrompropamidinum, Dibrompropamidine (INN), UNII-269M3QL74S, Dibrompropamidinum [INN-Latin], Dibromopropamidina [INN-Spanish], CHEBI:138432, CID11974, D07204, 4-(3-{4-[amino(imino)methyl]-2-bromophenoxy}propoxy)-3-bromobenzenecarboximidamide

Molecular Formula: C17H18Br2N4O2Molecular Weight: 470.158420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GMJFVGRUYJHMCO-UHFFFAOYSA-N

496-00-4
DIBROMSALAN (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide | CAS Registry Number: 87-12-7
Synonyms: Dibromsalen, Temasept, Disanyl, Bromsalicylanilide, Bromosalicylanilide, Dibromsalanum, Dibronsalan, DIBASK, Caswell No. 287C, component of Diaphene, Dibromsalan (USAN), component of ASC-4, 4',5-Dibromosalicylanilide, component of Temasept I, Dibromsalanum [INN-Latin], Dibronsalan [INN-Spanish], 5-Bromosalicyl-4-bromoanilide, Dibromsalan [USAN:INN], Salicylanilide, 4',5-dibromo-, WLN: QR DE BVMR DE

Molecular Formula: C13H9Br2NO2Molecular Weight: 371.024060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTFFKFYWSOSIAA-UHFFFAOYSA-N

87-12-7
Dibromsalon (Halogenated salicylanilides) (3 suppliers)1987-12-7
DIBROSPIDIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-[12-(3-bromopropanoyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propan-1-one dichloride | CAS Registry Number: 86641-76-1
Synonyms: Spirobromin, spirobromine, Dibrospidii chloridum, Dibrospidium Chloride, Cloruro de dibrospidio, Chlorure de dibrospidium, Dibrospidii chloridum [Latin], UNII-GRX5L9Y3Z3, Dibrospidium chloride [INN], Cloruro de dibrospidio [Spanish], Chlorure de dibrospidium [French], C18H32Br2N4O2.2Cl, MolPort-003-889-428, CID72114, LS-59876, N,N'''-Di(beta-bromopropionyl)-N',N''-dispirotripiperazinium dichloride, 3,12-Bis(3-bromo-1-oxopropyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride, 3,12-Bis(3-bromopropionyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride, N,N(sup 3)-Di(beta-bromopropionyl)-N(sup 1),N(sup 2)-dispirotripiperazinium dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(3-bromo-1-oxopropyl)-, dichloride

Molecular Formula: C18H32Br2Cl2N4O2Molecular Weight: 567.186280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CURYRIVJTBNEGU-UHFFFAOYSA-L

86641-76-1
dibu(Dibutylone) (1 supplier)
DIBUCAINE HCL? (5 suppliers)1961-12-1
Dibucaine Hydrochloride (33 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide hydrochloride | CAS Registry Number: 61-12-1
Synonyms: Dibucaine hydrochloride, Percamin, Percamin (TN), Nupercaine hydrochloride, MLS000028429, MLS001076275, Nupercaine hydrochloride (TN), SPECTRUM1500236, D0638_SIAL, CID521951, Dibucaine hydrochloride (JP15/USP), NCGC00094647-01, NCGC00094647-02, NCGC00094647-03, SMR000058369, ST5319978, D02220, 2-Butoxy-N-(2-diethylaminoethyl)-4-quinolinecarboxamide hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 379.924100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVHBBMHQKZBJEU-UHFFFAOYSA-N

61-12-1
DIBUCAINE IMPURITY D (9 suppliers)
Compound Structure IUPAC Name: 2-butoxyquinoline-4-carboxylic acid | CAS Registry Number: 10222-61-4
Synonyms: 2-butoxyquinoline-4-carboxylic Acid, SCHEMBL6250517, MolPort-012-576-497, ZISCTCXYESUBGA-UHFFFAOYSA-N, 2-n-Butoxy-4-quinolinecarboxylic acid, AKOS009411458, AJ-86853, AK159821, ST24040225, W-3776

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZISCTCXYESUBGA-UHFFFAOYSA-N

10222-61-4
DIBUCAINE-D9 HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)quinoline-4-carboxamide;hydrochloride | CAS Registry Number: 98006-44-1
Synonyms: Dibucaine-d9 Hydrochloride, Benzolin-d9, Cincaine-d9, Percaine-d9, Sovcaine-d9, Percain-d9, Sovcain-d9, Percamin S-d9, Cincaine-d9 Chloride, Nupercaine-d9 Hydrochloride, CTK8F9137, AG-H-98578, FT-0666518, 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride, 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 388.979556 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVHBBMHQKZBJEU-DTQVSDOOSA-N

98006-44-1
Dibunafone (4 suppliers)
Compound Structure IUPAC Name: sodium 2,6-ditert-butylnaphthalene-1-sulfonic acid | CAS Registry Number: 39315-52-1
Synonyms: Dibunate sodium, Dibunato sodico, Natrii dibunas, Dibunate de sodium, Dibunate sodium [INN], Natrii dibunas [INN-Latin], Dibunate de sodium [INN-French], Dibunato sodico [INN-Spanish], EINECS 254-412-2, CID3084737, Sodium (3,6or3,7)-bis(1,1-dimethylethyl)naphthalene-1-sulphonate

Molecular Formula: C18H24NaO3S+Molecular Weight: 343.436130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYEXKDCAGSHWSD-UHFFFAOYSA-N

39315-52-1
DIBUPROL (6 suppliers)
Compound Structure IUPAC Name: 1,3-dibutoxypropan-2-ol | CAS Registry Number: 2216-77-5
Synonyms: Dibuprol, Dibuprolum, Dibuprol [INN], 1,3-Dibutoxy-2-propanol, Dibuprolum [INN-Latin], Di-n-butyl-glycerol diether, 2-Propanol, 1,3-dibutoxy-, UNII-1627CY4S8U, WLN: 4O1YQ1O4, EINECS 218-697-7, 2-PROPANOL, 1,3-DI-n-BUTOXY-, NSC 71470, CID16669, NSC71470, BRN 1746030, ZINC01696866, AI3-14313, LS-122037, 3-01-00-02320 (Beilstein Handbook Reference)

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABSDZQDZDHJMPX-UHFFFAOYSA-N

2216-77-5
DIBUPYRONE (5 suppliers)
Compound Structure IUPAC Name: sodium [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2-methylpropyl)amino]methanesulfonate | CAS Registry Number: 1046-17-9
Synonyms: Dibupyrone, UNII-T99M8X4T54, CID208829, Natrium N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)-N-isobutylaminomethansulfonat, N-Isobutyl-N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)aminomethyansulfonaeure, natriumsalz

Molecular Formula: C16H22N3NaO4SMolecular Weight: 375.418350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGTMEHPODKVIII-UHFFFAOYSA-M

1046-17-9
DIBUSADOL (3 suppliers)
Compound Structure IUPAC Name: [2-[4-(diethylamino)butylcarbamoyl]phenyl] acetate | CAS Registry Number: 24353-45-5
Synonyms: Dibusadolum, Dibusadol, Dibusadol [INN], UNII-O55N96CWOW, CID3038221, 2-(N-(4-Diethylaminobutyl)carbamoyl)phenyl acetat

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXCRVQDEVWYAJE-UHFFFAOYSA-N

24353-45-5
DIBUTAN-2-YL BENZENE-1,2-DICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl benzene-1,2-dicarboxylate | CAS Registry Number: 4489-61-6
Synonyms: NCIOpen2_003427, NSC67890, CID249496

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAPGVMADJBQOGC-UHFFFAOYSA-N

4489-61-6
DIBUTAN-2-YL METHYLPHOSPHONATE (0 suppliers)
Compound Structure IUPAC Name: 2-[butan-2-yloxy(methyl)phosphoryl]oxybutane | CAS Registry Number: 22668-63-9
Synonyms: dibutan-2-yl methylphosphonate, AC1LBYAA, AC1Q6SCJ, SCHEMBL777740, CTK4E9920, CZCYRYUZLDVLSB-UHFFFAOYSA-N, Di(sec-butyl) methylphosphonate #, AKOS030594240, Methylphosphonic acid di-sec-butyl ester, OR244390, 2-[butan-2-yloxy(methyl)phosphoryl]oxybutane, Methylphosphonic acid, di(1-methylpropyl) ester

Molecular Formula: C9H21O3PMolecular Weight: 208.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZCYRYUZLDVLSB-UHFFFAOYSA-N

22668-63-9
DIBUTAN-2-YL PROPANEDIOATE (4 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl propanedioate | CAS Registry Number: 32260-07-4
Synonyms: Malonic acid, di-sec-butyl ester, CID94427, Propanedioic acid, bis(1-methylpropyl) ester

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQXQNPKZBSJJTA-UHFFFAOYSA-N

32260-07-4
DIBUTAN-2-YL-(4-METHOXYNAPHTHALENE-1-CARBOXIMIDOYL)AZANIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: di(butan-2-yl)-(4-methoxynaphthalene-1-carboximidoyl)azanium chloride | CAS Registry Number: 63766-22-3
Synonyms: CID44736, LS-95140, N,N-Bis(sec-butyl)-4-methoxy-1-naphthamidine hydrochloride, 1-NAPHTHAMIDINE, N,N-BIS(sec-BUTYL)-4-METHOXY-, HYDROCHLORIDE

Molecular Formula: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HADMEXIBNLPJTO-UHFFFAOYSA-N

63766-22-3
Dibutan-2-yl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-pyridine-3,5-dicarboxylate (1 supplier)
dibutan-2-yl-oxo-tin (1 supplier)
Compound Structure IUPAC Name: di(butan-2-yl)-oxotin | CAS Registry Number: 30547-28-5
Synonyms: NSC294251, di(butan-2-yl)-oxotin, AC1L6WBD, CTK1C6316, NSC-294251

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

InChIKey: QLPACMUHYNJRHK-UHFFFAOYSA-N

30547-28-5
DIBUTAN-2-YLOXYPHOSPHORYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: di(butan-2-yloxy)phosphorylbenzene | CAS Registry Number: 2783-48-4
Synonyms: MolPort-001-814-890, CID102878, Phosphonic acid, phenyl-, bis(1-methylpropyl) ester, Phosphonic acid, P-phenyl-, bis(1-methylpropyl) ester

Molecular Formula: C14H23O3PMolecular Weight: 270.304381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVHRUHVOYXWOMW-UHFFFAOYSA-N

2783-48-4
DIBUTANOLAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxybutylamino)butan-2-ol | CAS Registry Number: 21838-75-5
Synonyms: Dibutanolamine, DI-SEC-BUTANOLAMINE, CID30829

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIXMZWXFFHRAQ-UHFFFAOYSA-N

21838-75-5
DIBUTANOLATOBIS(2,2',2'-NITRILOTRIETHANOLATO)TITANIUM(IV) (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;butan-1-ol;titanium | CAS Registry Number: 80778-56-9
Synonyms: EINECS 279-543-2, Dibutoxybis((2,2',2''-nitrilotris(ethanolato))(1-)-N,O)titanium

Molecular Formula: C20H50N2O8TiMolecular Weight: 494.486600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: JKPLCZGPLHCWQC-UHFFFAOYSA-N

80778-56-9
DIBUTOLINE (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium | CAS Registry Number: 21962-82-3
Synonyms: Dibuline, Dibutoline, 532-49-0 (sulfate), CID10764, (Ethyl(2-hydroxyethyl)dimethylammonium)sulfate bis(dibutylcarbamate), 2-(((Dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethylethanaminium, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, dibutylcarbamate (ester), Ethanaminium, 2-(((dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethyl-, 124129-33-5, 124129-34-6

Molecular Formula: C15H33N2O2+Molecular Weight: 273.434720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDEXVKFYBBHUKN-UHFFFAOYSA-N

21962-82-3
Dibutoline iodide (1 supplier)614-12-0
DIBUTOLINE SULFATE (3 suppliers)
Compound Structure IUPAC Name: 2-(dibutylcarbamoyloxy)ethyl-ethyl-dimethylazanium sulfate | CAS Registry Number: 532-49-0
Synonyms: Dibuline sulfate, Dibutoline sulfate, UNII-1W7R63X54A, Di-n-butyl-carbamylcholine sulphate, NSC 42177, C15H33N2O2, 21962-82-3 (Parent), CID10763, LS-17986, (2-Dibutylcarbamyloxyethyl)dimethylethylammoniumsulfate, Dimethylethyl-beta-hydroxyethylammonium sulfate dibutylurethan, Bis((dibutylcarbamate) of ethyl(2-hydroxyethyl)dimethylammonium), Dimethyl-ethyl-beta-hydroxyethyl-ammonium-sulfate di-n-butylcarbamate, Ammonium, ethyl(2-hydroxyethyl)dimethyl-, dibutylcarbamate (ester), sulfate (2:1), Ammonium, ethyl(2-hydroxyethyl)dimethyl-, sulfate (salt), bis(dibutylcarbamate), Ethanaminium, 2-(((dibutylamino)carbonyl)oxy)-N-ethyl-N,N-dimethyl-, sulfate (2:1), 124129-35-7

Molecular Formula: C30H66N4O8SMolecular Weight: 642.932040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YRPPIMNBOSCROA-UHFFFAOYSA-L

532-49-0
Dibutoxy Diacetoxy Silane (14 suppliers)
Compound Structure IUPAC Name: [acetyloxy-bis[(2-methylpropan-2-yl)oxy]silyl] acetate | CAS Registry Number: 13170-23-5
Synonyms: Di-tert-butoxydiacetoxysilane, Diacetoxydi-tert-butoxysilane, Silane, di(tert-butoxy)diacetoxy-, EINECS 236-112-3, Acetic acid, dianhydride with silicic acid (H4SiO4) bis(1,1-dimethylethyl) ester

Molecular Formula: C12H24O6SiMolecular Weight: 292.400860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPARTXXEFXPWJL-UHFFFAOYSA-N

13170-23-5
Dibutoxy Ethyl Phthalate (15 suppliers)
Compound Structure IUPAC Name: bis(2-butoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-83-9
Synonyms: Kesscoflex, Kronisol, Palatinol K, Palatinol, Kesscoflex BCP, Plasthall DBEP, Kronisol (VAN), Butyl glycol phthalate, Dibutylglycol phthalate, Dibutoxyethyl phthalate, beta-Butoxyethyl phthalate, Di(butoxyethyl)phthalate, N-Butyl glycol phthalate, Dibutyl cellosolve phthalate, Bis(2-butoxyethyl)phthalate, BIS(2-BUTOXYETHYL) PHTHALATE, Di(butoxyethyl) phthalate, Butyl "cellosolve" phthalate, Di(2-butoxyethyl) phthalate, Phthalic acid dibutoxy ethyl ester

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CMCJNODIWQEOAI-UHFFFAOYSA-N

117-83-9
Dibutoxy(dihydroxy)phosphanium;dihydroxy(oxo)azanium;dioxouranium;tributyl(hydroxy)phosphanium (0 suppliers)
Compound Structure IUPAC Name: dibutoxy(dihydroxy)phosphanium;dihydroxy(oxo)azanium;dioxouranium;tributyl(hydroxy)phosphanium | CAS Registry Number: 7239-94-3

Molecular Formula: C40H100N2O20P4U2+6Molecular Weight: 1529.176268 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: HNJKYAQDFPWOQJ-UHFFFAOYSA-N

7239-94-3
DIBUTOXY(DIMETHYL)SILANE (7 suppliers)
Compound Structure IUPAC Name: dibutoxy(dimethyl)silane | CAS Registry Number: 1591-02-2
Synonyms: dibutoxydimethylsilane, Dibutyloxydimethylsilane, Dibutoxy(dimethyl)silane, CID74124, EINECS 216-467-0

Molecular Formula: C10H24O2SiMolecular Weight: 204.381860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQNWJCQWBFHQAO-UHFFFAOYSA-N

1591-02-2
Dibutoxy(quinolin-8-yl)borane (0 suppliers)
Compound Structure IUPAC Name: dibutoxy(quinolin-8-yl)borane | CAS Registry Number: 6119-76-2
Synonyms: UNII-EH08YIV3S9, EH08YIV3S9, 8-Quinolineboronic acid butyl diester, 8-Quinolineboronic acid butyl diester [MI], Boronic acid, 8-quinolinyl-, dibutyl ester

Molecular Formula: C17H24BNO2Molecular Weight: 285.188960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQIYZIJIFOLVDR-UHFFFAOYSA-N

6119-76-2
Dibutoxy-(2,4-dichlorophenoxy)-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: dibutoxy-(2,4-dichlorophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7504-11-2
Synonyms: NSC407799, AC1L89NF, ZINC1600093, NSC-407799, dibutoxy-(2,4-dichlorophenoxy)-sulfanylidene-

Molecular Formula: C14H21Cl2O3PSMolecular Weight: 371.259502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FELXBEKZHOGOLT-UHFFFAOYSA-N

7504-11-2
Dibutoxy-chloro-sulfanylidene-$l^{5}-phosphane (1 supplier)
Compound Structure IUPAC Name: dibutoxy-chloro-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 2524-07-4
Synonyms: Phosphorochloridothioic acid, dibutyl ester, Phosphorochloridothionic acid, dibutyl ester, AGN-PC-0JLKKY, AC1L3IUY, dibutoxy-chloro-sulfanylidene-, SCHEMBL2150345, NSC407796, AKOS024333993, dibutoxy-chloro-sulfanylidenephosphorane, NSC-407796, dibutoxy-chloro-sulfanylidene-phosphorane, LS-107943, 64047-39-8

Molecular Formula: C8H18ClO2PSMolecular Weight: 244.719082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQNUVUVGKIVWNY-UHFFFAOYSA-N

2524-07-4
DIBUTOXY-ETHENOXY-PHOSPHANE (2 suppliers)
Compound Structure IUPAC Name: dibutyl ethenyl phosphite | CAS Registry Number: 40651-72-7
Synonyms: NSC202972, CID305869

Molecular Formula: C10H21O3PMolecular Weight: 220.245701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHLZDFFUDWGHBB-UHFFFAOYSA-N

40651-72-7
Dibutoxy-hydroxy-sulfanylidene-?5-phosphane;octan-1-amine (0 suppliers)
Compound Structure IUPAC Name: dibutoxy-hydroxy-sulfanylidene-$l^{5}-phosphane;octan-1-amine | CAS Registry Number: 93964-99-9
Synonyms: EINECS 300-947-2, O,O-Dibutyl hydrogen thiophosphate, compound with 1-octylamine (1:1)

Molecular Formula: C16H38NO3PSMolecular Weight: 355.516582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVMOXNPAUDFORG-UHFFFAOYSA-N

93964-99-9
Dibutoxy-hydroxy-sulfanylidene-?5-phosphane;titanium (1 supplier)
Compound Structure IUPAC Name: dibutoxy-hydroxy-sulfanylidene-$l^{5}-phosphane;titanium | CAS Registry Number: 58873-98-6
Synonyms: NSC289387, NSC-289387

Molecular Formula: C8H19O3PSTiMolecular Weight: 274.140422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEFOTLAMSGAFQD-UHFFFAOYSA-N

58873-98-6
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