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CHEMICAL products beginning with : D
11801 to 11850 of 37266 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-p-Toluoyl-d-Tartaric Acid (85 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

32634-68-7
DI-P-TOLUOYL-L-TARTARIC ACID (25 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 217968-14-4
Synonyms: Di-p-toluoyl-D-tartaric acid, 32634-68-7, (+)-di-1,4-toluoyl-d-tartaric acid, (2s,3s)-2,3-bis[(4-methylbenzoyl)oxy]succinic acid, (-)-Di-p-toluoyl-L-trataric acid, (2S,3S)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid, O,O'-di-p-toluoyl-D-tartaric acid, NSC97592, PubChem6044, SureCN72682, Di-p-Toluoyl-L-tartaric acid monohydrate, AC1Q5X3M, MLS001165767, 302813_ALDRICH, Jsp006010, 43822_FLUKA, MolPort-000-155-041, HMS2855F10, KST-1A3837

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

217968-14-4
Di-p-Toluoyl-L-TartaricAcidMonohydrate- (0 suppliers)
DI-P-TOLYL CARBONATE (9 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl) carbonate | CAS Registry Number: 621-02-3
Synonyms: Bis(4-methylphenyl) carbonate, NSC6346, MolPort-001-837-817, STK378549, CID221530, ZINC00396315, Carbonic acid, bis(4-methylphenyl) ester

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

InChIKey: IZJIAOFBVVYSMA-UHFFFAOYSA-N

621-02-3
Di-P-Tolyl tartaric acid (1 supplier)
Di-p-tolyl-[4-(2-p-tolyl-vinyl)-phenyl]-amine (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]aniline | CAS Registry Number: 90884-12-1
Synonyms: SureCN5492449, CTK3I1467, Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(4-methylphenyl)ethenyl]-

Molecular Formula: C29H27NMolecular Weight: 389.531380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIHJIPVNXXFGEW-UHFFFAOYSA-N

90884-12-1
Di-P-Tolyl-3-Bromophenylamine (17 suppliers)
Compound Structure IUPAC Name: 3-bromo-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 845526-91-2
Synonyms: 3-Bromo-N,N-di-p-tolylaniline, SureCN5573680, AKOS015901323, AK133152, KB-235367, I14-15462

Molecular Formula: C20H18BrNMolecular Weight: 352.267620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBLFZUNRAGUAFR-UHFFFAOYSA-N

845526-91-2
DI-P-TOLYL-PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl) hydrogen phosphate | CAS Registry Number: 843-24-3
Synonyms: bis(4-methylphenyl) hydrogen phosphate, STK368764, Di-p-tolyl phosphate, SMR000184486, AC1MD1GL, CBMicro_009208, SureCN157866, MLS000573636, MolPort-002-132-557, SMSF0003651, AKOS003661484, CB11970, MCULE-6853024117, BIM-0009071.P001, Phosphoric acid, bis(4-methylphenyl) ester

Molecular Formula: C14H15O4PMolecular Weight: 278.240262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLUDEAUQZKPAIN-UHFFFAOYSA-N

843-24-3
Di-p-tolylacetylene (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)ethynyl]benzene | CAS Registry Number: 2789-88-0
Synonyms: di-p-Tolylacetylene, 1-Methyl-4-[2-(4-methylphenyl)ethynyl]benzene, BAS 00428103, AC1LAU5U, Maybridge1_004372, CTK0J2331, HMS553O18, MolPort-001-897-839, JFD03642, ZINC01037158, AKOS000579211, AG-E-89115, 1-methyl-4-[2-(p-tolyl)-ethynyl]-benzene, Benzene, 1,1'-(1,2-ethynediyl)bis[4-methyl-, InChI=1/C16H14/c1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16/h3-10H,1-2H

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFDOCXDLDQXWIX-UHFFFAOYSA-N

2789-88-0
DI-P-TOLYLIODONIUM TETRAKIS(PENTAFLUOROPHENYL)BORATE (7 suppliers)153699-26-4
Di-P-Tolylmercury (12 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)mercury | CAS Registry Number: 537-64-4
Synonyms: Di-p-tolyl mercury, p-Ditolymercury, Mercury, di-p-tolyl-, Bis(4-methylphenyl)mercury, DI-P-TOLYLMERCURY, Di-(4-methylphenyl)mercury, Mercury, bis(4-methylphenyl)-, Mercury, di-p-tolyl- (8CI), NSC33535, CID10840, EINECS 208-672-9, NSC 33535

Molecular Formula: C14H14HgMolecular Weight: 382.850960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYGWZUBGVKYLJJ-UHFFFAOYSA-N

537-64-4
Di-P-Tolylmethane (18 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(4-methylphenyl)methyl]benzene | CAS Registry Number: 4957-14-6
Synonyms: Di-p-tolylmethane, p-Ditolylmethane, Bis-p-tolylmethane, Di(p-tolyl)methane, METHANE, DI-p-TOLYL-, 4,4'-Dimethyldiphenylmethane, Toluene, p,p'-methylenedi-, 4',4-Dimethyldiphenylmethane, DI-P-TOLYLMETHANE,PRACT, NSC93789, Benzene, 1,1'-methylenebis[4-methyl-, CID21071, Benzene, 1,1'-methylenebis(4-methyl-, BRN 2043607, 1-Methyl-4-(4-methylbenzyl)benzene, FR-1113, LS-90042, 4-05-00-01929 (Beilstein Handbook Reference)

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZAWPPRBCALFRN-UHFFFAOYSA-N

4957-14-6
DI-P-TOLYLPHOSPHINE (17 suppliers)
Compound Structure IUPAC Name: bis(4-methylphenyl)phosphane | CAS Registry Number: 1017-60-3
Synonyms: Di-p-tolylphosphine, Bis(4-methylphenyl)phosphane, SureCN883788, AC1N50UD, AKOS015910823, AK112151, KB-251692, I14-40589

Molecular Formula: C14H15PMolecular Weight: 214.242662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRSCGNXXNRAXJC-UHFFFAOYSA-N

1017-60-3
DI-P-XYLYL PHENYL PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: bis(2,5-dimethylphenyl) phenyl phosphate | CAS Registry Number: 72121-83-6
Synonyms: Di-p-xylyl phenyl phosphate, Bis(2,5-xylyl)phenyl phosphate, CID93420, Di(2,5-dimethylphenyl) phenyl phosphate, Phosphoric acid, bis(2,5-dimethylphenyl) phenyl ester

Molecular Formula: C22H23O4PMolecular Weight: 382.389381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUYDUXXFWJMDCA-UHFFFAOYSA-N

72121-83-6
DI-PEG-2 SOYAMINE IPDI (7 suppliers)183681-06-3
Di-Phenyl Iso-Octyl Phosphite (14 suppliers)
Compound Structure IUPAC Name: 6-methylheptyl diphenyl phosphite | CAS Registry Number: 26401-27-4
Synonyms: Phosphorous acid, isooctyl diphenyl ester

Molecular Formula: C20H27O3PMolecular Weight: 346.400341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEQHNTCMAVPEKP-UHFFFAOYSA-N

26401-27-4
Di-prop-2-ynyl-amine Hydrochloride (0 suppliers)
DI-PYRIDIN-2-YL-2-FUROYLHYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: N-(dipyridin-2-ylmethylideneamino)furan-2-carboxamide | CAS Registry Number: 97541-63-4
Synonyms: DPFH, Di-2-pyridyl-2-furoylhydrazone, CID126718

Molecular Formula: C16H12N4O2Molecular Weight: 292.292080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNQLISSGRPNPCR-UHFFFAOYSA-N

97541-63-4
Di-pyridin-2-yl-amine (0 suppliers)
DI-PYRROL-2-YL-ETHANEDIONE (5 suppliers)
Compound Structure IUPAC Name: 1,2-bis(1H-pyrrol-2-yl)ethane-1,2-dione | CAS Registry Number: 643-78-7
Synonyms: Bis(2-pyrrolyl) diketone, SCHEMBL5320628, CTK5C1166, AKOS022505558, HE372154, 1,2-Ethanedione,1,2-di-1H-pyrrol-2-yl-

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNYOKYNQIFHEKX-UHFFFAOYSA-N

643-78-7
Di-s-indaceno[2,1,8,7,6-defghi:2',1',8',7',6'-mnopqr]naphthacene,1,4,6,9-tetrahydro- (1 supplier)157782-45-1
di-sec-Butoxyaluminoxytriethoxysilane (14 suppliers)
Compound Structure IUPAC Name: di(butan-2-yloxy)alumanyl triethyl silicate | CAS Registry Number: 68959-06-8
Synonyms: Di-sec-butoxyaluminoxytriethoxysilane, EINECS 273-392-6, Bis(butan-2-olato)(triethyl orthosilicato-O''')aluminium, Aluminum, bis(2-butanolato)(triethyl orthosilicato-kappaO''')-

Molecular Formula: C14H33AlO6SiMolecular Weight: 352.475258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MTHHTRVJDXYJHE-UHFFFAOYSA-N

68959-06-8
Di-sec-butoxymethane (4 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-yloxymethoxy)butane | CAS Registry Number: 2568-92-5
Synonyms: Methane, di-sec-butoxy-, Butane, 2,2'-[methylenebis(oxy)]bis-, DI(SEC-BUTOXY)METHANE, AC1L29VW, 2-(butan-2-yloxymethoxy)butane

Molecular Formula: C9H20O2Molecular Weight: 160.253900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJBUXLCNFNPNEB-UHFFFAOYSA-N

2568-92-5
DI-SEC-BUTYL ADIPATE (9 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl hexanedioate | CAS Registry Number: 38447-22-2
Synonyms: Di-sec-butyl adipate, NCIOpen2_002625, Hexanedioic acid, bis(1-methylpropyl) ester, CID96189, NSC58632, EINECS 253-936-9, AI3-32693

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

InChIKey: MIICPMNQUSMWGD-UHFFFAOYSA-N

38447-22-2
DI-SEC-BUTYL DISSULFIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-yldisulfanyl)butane | CAS Registry Number: 593-30-6
Synonyms: sec-Butyl Disulfide, 5943-30-6, Di-sec-butyl disulfide, Disulfide, bis(1-methylpropyl), sec-Butyldisulfide, Di-sec-butyldisulfide, Dibutan-2-yl disulfide, 2-butan-2-yldisulfanylbutane, 2-(Sec-butyldisulfanyl)butane, Disulfide,bis(1-methylpropyl), 2-(butan-2-yldisulfanyl)butane, QTWKINKGAHTPFJ-UHFFFAOYSA-N, Bis(sec-butyl) disulphide, CCRIS 5539, EINECS 227-702-1, di-sec-butyl dissulfide, Di-sec-butyl persulfide, 1-Methylpropyl disulfide, Bis(2-butyl) disulfide, AC1L3RYT

Molecular Formula: C8H18S2Molecular Weight: 178.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTWKINKGAHTPFJ-UHFFFAOYSA-N

593-30-6
Di-Sec-Butyl Disulfide (8 suppliers)
DI-SEC-BUTYL FUMARATE (8 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl but-2-enedioate | CAS Registry Number: 2210-32-4
Synonyms: AC1LC2II, dibutan-2-yl but-2-enedioate, CTK4E8593, CTK8G9705, AG-E-61618, 2-Butenedioic acid(2E)-, 1,4-bis(1-methylpropyl) ester, 2-Butenedioicacid (2E)-, bis(1-methylpropyl) ester (9CI); 2-Butenedioic acid (E)-,bis(1-methylpropyl) ester; Fumaric acid, di-sec-butyl ester (6CI,7CI,8CI);Di-sec-butyl fumarate

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWJNGKOBSUBRNM-UHFFFAOYSA-N

2210-32-4
DI-SEC-BUTYL OXALATE (10 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl oxalate | CAS Registry Number: 13784-89-9
Synonyms: Di-sec-butyl oxalate, Oxalic acid, di-sec-butyl ester, EINECS 237-442-0, CID114566, Ethanedioic acid, bis(1-methylpropyl) ester

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

InChIKey: MTLJANFMXKYOAV-UHFFFAOYSA-N

13784-89-9
DI-SEC-BUTYL PEROXYCARBONATE (6 suppliers)
Compound Structure IUPAC Name: butan-2-yl butan-2-yloxy carbonate | CAS Registry Number: 71501-14-9
Synonyms: Di-sec-butyl peroxycarbonate, AG-G-80224, CTK5D4398, Carbonoperoxoic acid,bis(1-methylpropyl) ester

Molecular Formula: C9H18O4Molecular Weight: 190.236820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKBVWGOHCLVYTA-UHFFFAOYSA-N

71501-14-9
DI-SEC-BUTYL PEROXYDICARBONATE, 53-100% (17 suppliers)
Compound Structure IUPAC Name: butan-2-yl butan-2-yloxycarbonyloxy carbonate | CAS Registry Number: 19910-65-7
Synonyms: sec-Butyl peroxydicarbonate, Di-sec-butyl peroxydicarbonate, Bis-sec-butyl peroxydicarbonate, EINECS 243-424-3, Peroxydicarbonic acid, di-sec-butyl ester, CID89245, BRN 2051598, 2,2'-[dioxybis(carbonyloxy)]dibutane, Peroxydicarbonic acid, bis(1-methylpropyl) ester, LS-102473, Peroxydicarbonic acid, C,C'-bis(1-methylpropyl) ester

Molecular Formula: C10H18O6Molecular Weight: 234.246320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSGQRLUGQNBHLD-UHFFFAOYSA-N

19910-65-7
DI-SEC-BUTYL PHENYLPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 7-methyl-2,3-dihydropyrazolo[4,3-d]triazin-4-one | CAS Registry Number: 28668-12-4
Synonyms: 7-methyl-2,3-dihydro-4h-pyrazolo[4,3-d][1,2,3]triazin-4-one, NSC126306, AC1L5LWR, AC1Q6M77, CTK4G1856, AR-1H3729, AG-K-67178, NSC-126306, 7-methyl-2,3-dihydropyrazolo[4,3-d]triazin-4-one, 4H-Pyrazolo[4,3-d]-1,2,3-triazin-4-one,3,5-dihydro-7-methyl-, 4H-Pyrazolo[4,3-d]-v-triazin-4-one,3,5-dihydro-7-methyl- (8CI); NSC 126306

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWKUZGUGHIXCNW-UHFFFAOYSA-N

28668-12-4
DI-SEC-BUTYL PHOSPHOROFLUORIDATE (6 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxy-5-nitrophenyl)propanoic acid | CAS Registry Number: 6342-73-0
Synonyms: 3-(2-methoxy-5-nitrophenyl)propanoic acid, NSC46642, AC1Q1ZMO, SureCN6922213, CTK5B9143, AC1L6573, AR-1E6313, NSC-46642, AKOS006032348, AG-J-02373

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBOQOWSWYNLBFP-UHFFFAOYSA-N

6342-73-0
DI-SEC-BUTYL PHTHALATE (8 suppliers)5432-37-1
DI-SEC-BUTYL SUCCINATE (13 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl butanedioate | CAS Registry Number: 626-31-3
Synonyms: Di-sec-butyl succinate, Succinic acid, di-sec-butyl ester, CID94181, Butanedioic acid, bis(1-methylpropyl) ester

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJZURRKQOJYGAU-UHFFFAOYSA-N

626-31-3
Di-Sec-Butyl Sulfide (17 suppliers)
Compound Structure IUPAC Name: 2-butan-2-ylsulfanylbutane | CAS Registry Number: 626-26-6
Synonyms: sec-Butyl Sulfide, Di-sec-butyl sulfide, Di-sec-butyl sulphide, Butane, 2,2'-thiobis-, 124311_ALDRICH, MolPort-003-926-127, EINECS 210-938-4, CID522065

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEBAOPMEYUWQPD-UHFFFAOYSA-N

626-26-6
DI-SEC-BUTYL TARTRATE (8 suppliers)
Compound Structure IUPAC Name: dibutan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 71888-53-4
Synonyms: Di-sec-butyl tartrate, EINECS 276-141-9

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLGAZDKLNOHWJJ-UHFFFAOYSA-N

71888-53-4
Di-Sec-Butylamine (28 suppliers)
Compound Structure IUPAC Name: N-butan-2-ylbutan-2-amine | CAS Registry Number: 626-23-3
Synonyms: disec-butylamine, DI-SEC-BUTYLAMINE, MPBA, Bis(1-methylpropyl)amine, 2-Butanamine, N-(1-methylpropyl)-, N-(1-Methylpropyl)-2-butanamine, 307351_ALDRICH, NSC8703, NSC 8703, EINECS 210-937-9, AI3-28514, Di-sec-butylamine, mixture of () and meso, TL8004214

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBYVIBDTOCAXSN-UHFFFAOYSA-N

626-23-3
DI-SEC-BUTYLAMINE,N-NITROSO- (11 suppliers)
Compound Structure IUPAC Name: N,N-di(butan-2-yl)nitrous amide | CAS Registry Number: 5350-17-4
Synonyms: Di-sec-butylnitrosamine, Nitrosodi-sec-butylamine, NSC3923, DI-sec-BUTYLAMINE, N-NITROSO-, NSC 3923, N,N-di-sec-butyl-N-nitrosoamine, CHEBI:375580, WLN: ONNY2&1&Y2&1, CID21447, BRN 2239727, 2-Butanamine, N-(1-methylpropyl)-N-nitroso-, LS-61702, 2-Butanamine, N-(1-methylpropyl)-N-nitroso- (9CI)

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXKDQKMIRMWEBC-UHFFFAOYSA-N

5350-17-4
DI-SEC-BUTYLAMMONIUM HYDROGEN SULFATE (6 suppliers)
Compound Structure IUPAC Name: di(butan-2-yl)azanium; hydrogen sulfate | CAS Registry Number: 94158-38-0
Synonyms: EINECS 303-108-9, Di-sec-butylammonium hydrogen sulphate

Molecular Formula: C8H21NO4SMolecular Weight: 227.321640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAAGHPOMZBPTDF-UHFFFAOYSA-N

94158-38-0
DI-SEC-BUTYLDIMETHYLNAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1,2-di(butan-2-yl)-3,4-dimethylnaphthalene | CAS Registry Number: 85650-86-8
Synonyms: Di-sec-butyldimethylnaphthalene, CTK5F5425, AG-H-44987, Naphthalene,dimethylbis(1-methylpropyl)- (9CI)

Molecular Formula: C20H28Molecular Weight: 268.436320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSAHKZLTMQUPIO-UHFFFAOYSA-N

85650-86-8
Di-Sec-Butylmagnesium (1 supplier)
DI-SEC-BUTYLMAGNESIUM - LITHIUM CHLORIDE (13% IN TETRAHYDROFURAN, CA. 0.8MOL/L) (3 suppliers)943143-06-4
Di-Sec-Butylphenol (29 suppliers)
Compound Structure IUPAC Name: 2,6-di(butan-2-yl)phenol | CAS Registry Number: 5510-99-6
Synonyms: 2,6-Di-sec-butylphenol, PHENOL, 2,6-DI-sec-BUTYL-, Phenol, 2,6-bis(1-methylpropyl)-, 2,6-Di-sec-butylfenol [Czech], Di-sec-butylphenol, mixed isomers, EINECS 226-854-6, BRN 2258305, LS-104317, ST5406190, 4-06-00-03490 (Beilstein Handbook Reference)

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHTGJZOULSYEOB-UHFFFAOYSA-N

5510-99-6
Di-sec-butylsulfamoyl chloride (1 supplier)
Di-Sec-Octyl Phthalate (1 supplier)
DI-SEC-OCTYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-octan-2-yloctan-2-amine | CAS Registry Number: 5412-92-0
Synonyms: NSC6350, Diheptylamine, 1,1'-dimethyl-, 2-Octanamine, N-(1-methylheptyl)-, CID221531

Molecular Formula: C16H35NMolecular Weight: 241.455800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFHJRRVARWWPDH-UHFFFAOYSA-N

5412-92-0
DI-Snadns (10 suppliers)
Compound Structure IUPAC Name: tetrasodium;(3Z,6E)-4,5-dioxo-3,6-bis[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 68504-34-7
Synonyms: DI-SNADNS, FT-0625313

Molecular Formula: C30H16N4Na4O14S4Molecular Weight: 876.685517 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: WPZVMRARXRGPTD-RMNWCWQOSA-J

68504-34-7
DI-SODIUM 4-NITROPHENYL PHOSPHONATE HEXAHYDRATE FOR THE DETM. PHOSPHATASES (5 suppliers)
Compound Structure IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate | CAS Registry Number: 71735-29-0
Synonyms: 4-Nitrophenyl phosphate disodium salt hexahydrate, pNPP disodium hexahydrate, di-Sodium 4-nitrophenyl phosphate, Phosphatase substrate, 333338-18-4, Disodium 4-nitrophenyl phosphate hexahydrate, p-nitrophenyl phosphate, pNPP disodium salt hexahydrate, p-Nitrophenyl phosphate disodium hexahydrate, AC1MC3FR, N2640_SIGMA, N2765_SIGMA, N4645_SIGMA, N9389_SIGMA, P4744_SIGMA, P5744_SIGMA, P5869_SIGMA, P5994_SIGMA, S0942_SIGMA, 71768_FLUKA

Molecular Formula: C6H16NNa2O12PMolecular Weight: 371.144041 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KAKKHKRHCKCAGH-UHFFFAOYSA-L

71735-29-0
DI-SODIUM ACETYLIDE (9 suppliers)
Compound Structure IUPAC Name: ethyl 9-bromononanoate | CAS Registry Number: 2881-62-1
Synonyms: Ethyl 9-bromononanoate, 28598-81-4, 9-Bromononanoic Acid Ethyl Ester, 9-Bromononanoic acid, ethyl ester, Ethyl9-bromononanoate, AC1LBM3E, ethyl 9-bromanylnonanoate, ACMC-209h3j, AC1Q27V4, CTK4G1755, ANW-26429, AR-1I9610, Nonanoic acid,9-bromo-, ethyl ester, Nonanoic acid, 9-bromo-, ethyl ester, AG-E-91955, KB-253953, B2324, FT-0080528, FT-0638788, A819505

Molecular Formula: C11H21BrO2Molecular Weight: 265.187240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXZBPLOPBKIUTC-UHFFFAOYSA-N

2881-62-1
DI-SODIUM MALEATE DIHYDRATE (13 suppliers)
Compound Structure IUPAC Name: disodium (Z)-but-2-enedioate hydrate | CAS Registry Number: 53172-74-0
Synonyms: Sodium maleate, MolPort-003-928-302, CID6441686, LT03328893, 2-Butenedioic acid (Z)-, disodium salt, monohydrate

Molecular Formula: C4H4Na2O5Molecular Weight: 178.051100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJNPUGKXELKSHS-GRHBHMESSA-L

53172-74-0
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