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CHEMICAL products beginning with : D
12401 to 12450 of 37395 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 
Diallyl Adipate (11 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl hexanedioate | CAS Registry Number: 2998-04-1
Synonyms: Allyl adipate, Adipic acid, diallyl ester, DIALLYL ADIPATE, Hexanedioic acid, di-2-propenyl ester, WLN: 1U2OV4VO2U1, EINECS 221-071-6, Diallylester kyseliny adipove [Czech], NSC 20973, CID18139, NSC20973, BRN 1790571, AI3-06065, LS-15236, 4-02-00-01967 (Beilstein Handbook Reference), 109298-40-0, 159134-14-2

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPODCVUTIPDRTE-UHFFFAOYSA-N

2998-04-1
DIALLYL ALLYLPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: oxo-bis(prop-2-enoxy)phosphanium | CAS Registry Number: 3479-30-9
Synonyms: Diallyl hydrogen phosphite, MolPort-003-910-897, CID6327420

Molecular Formula: C6H10O3P+Molecular Weight: 161.115561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABTNKPAZMOYEAS-UHFFFAOYSA-N

3479-30-9
Diallyl Amine (50 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

124-02-7
Diallyl Azelate (10 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl nonanedioate | CAS Registry Number: 3136-99-0
Synonyms: NSC45000, NSC32651, CID233714

Molecular Formula: C15H24O4Molecular Weight: 268.348660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZPPRVFUMUEKLN-UHFFFAOYSA-N

3136-99-0
Diallyl Carbonate (13 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) carbonate | CAS Registry Number: 15022-08-9
Synonyms: Diallyl carbonate, Allyl carbonate, Carbonic acid, diallyl ester, Carbonic acid, di-2-propenyl ester, ghl.PD_Mitscher_leg0.86, 281239_ALDRICH, CID84764, NSC19177, EINECS 239-106-9, NSC 19177, Carbonic acid, di-2-propen-1-yl ester

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKJWYKGYGWOAHT-UHFFFAOYSA-N

15022-08-9
DIALLYL CYANAMIDE (11 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl)cyanamide | CAS Registry Number: 538-08-9
Synonyms: Diallylcyanamide, Cyanamide, diallyl-, Diallylkyanamid, N-Cyanodiallylamine, Di-2-propenylcyanamide, Cyanamide, di-2-propenyl-, CYANAMIDE, DIALLYL, Diallylkyanamid [Czech], HSDB 2768, WLN: 1U2NCN&2U1, NSC 3513, EINECS 208-683-9, NSC3513, MolPort-000-005-431, CID10849, BRN 1747507, Cyanamide, N,N-di-2-propen-1-yl-, ZINC00393616, AI3-17789, LS-55760

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOSAYFDMPYAZTB-UHFFFAOYSA-N

538-08-9
DIALLYL CYCLOHEXANE-1,4-DIYLBIS(METHYLENECARBONATE) (5 suppliers)
Compound Structure IUPAC Name: [4-(prop-2-enoxycarbonyloxymethyl)cyclohexyl]methyl prop-2-enyl carbonate | CAS Registry Number: 36528-45-7
Synonyms: EINECS 253-089-5, CID119004, Diallyl cyclohexane-1,4-diylbis(methylenecarbonate)

Molecular Formula: C16H24O6Molecular Weight: 312.358160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FBMMWSZSVHIASG-UHFFFAOYSA-N

36528-45-7
DIALLYL DICARBONATE (15 suppliers)
Compound Structure IUPAC Name: prop-2-enoxycarbonyl prop-2-enyl carbonate | CAS Registry Number: 115491-93-5
Synonyms: Diallyl dicarbonate, Diallyl pyrocarbonate, (Alloc)2O, AC1N9FQF, Prop-2-enoxycarbonyl Prop-2-enyl Carbonate, 32596_ALDRICH, 367230_ALDRICH, ACMC-1C818, Pyrocarbonic Acid Diallyl Ester, 32596_FLUKA, CTK4A9349, ANW-16883, AKOS015836839, AG-D-36547, P1277, Dicarbonic acid,C,C'-di-2-propen-1-yl ester, I14-101817, Dicarbonicacid, di-2-propenyl ester (9CI); Diallyl dicarbonate; Diallyl pyrocarbonate

Molecular Formula: C8H10O5Molecular Weight: 186.162000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVSSGIXTKVRGAR-UHFFFAOYSA-N

115491-93-5
DIALLYL DIETHYLPHOSPHORAMIDITE (5 suppliers)
Compound Structure IUPAC Name: N-bis(prop-2-enoxy)phosphanyl-N-ethylethanamine | CAS Registry Number: 5954-30-3
Synonyms: AC1N94RW, CTK5B0100, AG-G-12213, N-bis(prop-2-enoxy)phosphanyl-N-ethylethanamine

Molecular Formula: C10H20NO2PMolecular Weight: 217.245062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIBVDDDMATVQER-UHFFFAOYSA-N

5954-30-3
DIALLYL DIGLYCOLATE (8 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(2-oxo-2-prop-2-enoxyethoxy)acetate | CAS Registry Number: 5441-63-4
Synonyms: Diallyl diglycoate, Diallyl diglycolate, Diglycolic acid, diallyl ester, Acetic acid, oxydi-, diallyl ester, WLN: 1U2OV1O1VO2U1, MolPort-000-005-448, NSC 20966, NSC 40783, CID79508, NSC20966, NSC40783, BRN 1788890, AI3-08318, LS-61963, Acetic acid, oxydi-, diallyl ester (8CI), Acetic acid, 2,2'-oxybis-, di-2-propenyl ester, 4-03-00-00594 (Beilstein Handbook Reference), Acetic acid, 2,2'-oxybis-, di-2-propenyl ester (9CI)

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUJKULZFRNPRHO-UHFFFAOYSA-N

5441-63-4
Diallyl Disulfide (40 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enyldisulfanylprop-1-ene | CAS Registry Number: 2179-57-9
Synonyms: Allyl disulfide, Diallyl disulphide, Allitin, DIALLYL DISULFIDE, Garlicin, Allyl disulphide, 2-Propenyl disulphide, diAllS2, 2-Propenyl disulfide, Disulfide, di-2-propenyl, Di(2-propenyl) disulfide, 4,5-Dithia-1,7-octadiene, FEMA No. 2028, FEMA No. 3533, CCRIS 6290, HSDB 595, 3-allyldisulfanyl-prop-1-ene, SPECTRUM1505174, W202800_ALDRICH, 3,3'-dithiobis(prop-1-ene)

Molecular Formula: C6H10S2Molecular Weight: 146.273600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFRGXCVKLLPLIP-UHFFFAOYSA-N

2179-57-9
Diallyl Fumarate (10 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl (E)-but-2-enedioate | CAS Registry Number: 2807-54-7
Synonyms: Diallyl fumarate, Fumaric acid, diallyl ester, NSC32641, EINECS 220-549-1, Fumaric acid, diallyl ester (8CI), NSC 32641, CID5355330, 2-Butenedioic acid (E)-, di-2-propenyl ester, AI3-06585, ST5409255, 2-Butenedioic acid (2E)-, di-2-propenyl ester, 2-Butenedioic acid, di-2-propenyl ester, (E)-, 2-Butenedioic acid (E)-, di-2-propenyl ester (9CI)

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPOLOEWJWXZUSP-AATRIKPKSA-N

2807-54-7
Diallyl Glutarate (8 suppliers)35357-77-
Diallyl hexane-1,6-diyldicarbamate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-[6-(prop-2-enoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 16644-50-1
Synonyms: N,N'-HEXAMETHYLENEBIS(ALLYL CARBAMATE), AC1NEKOR, SCHEMBL3676772, Prop-2-enyl N-[6-(prop-2-enoxycarbonylamino)hexyl]carbamate, ZINC4776523, AKOS024335988, MCULE-1298112355, AK251118, N,N'-(Hexamethylene)bis(carbamic acid allyl) ester

Molecular Formula: C14H24N2O4Molecular Weight: 284.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCIOYMCNOARPFN-UHFFFAOYSA-N

16644-50-1
DIALLYL ISOCYANURATE (18 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 6294-79-7
Synonyms: Diallyl isokyanuran, Diallyl Isocyanurate, 1,3-Diallylisocyanurate, Diallyl isokyanuran [Czech], CBMicro_020336, Ambcb5406754, Oprea1_855635, Isocyanuric Acid Diallyl Ester, NSC11691, MolPort-001-826-122, NSC 11691, HMS1677N17, CID94974, BRN 0195864, ZINC08926230, BAS 00721833, BIM-0020290.P001, LS-155582, I0304, 1,3-Diallyl-s-triazine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCBVELLBUAKUNE-UHFFFAOYSA-N

6294-79-7
Diallyl Isophthalate (21 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl benzene-1,3-dicarboxylate | CAS Registry Number: 1087-21-4
Synonyms: Diallyl isophthalate, Dappu 100, Di-2-propenyl isophthalate, isophtalic acid, diallyl ester, Isophthalic acid, diallyl ester, WLN: 1U2OVR CVO2U1, NSC 6098, EINECS 214-122-9, NSC6098, 1,3-Benzenedicarboxylic acid, di-2-propenyl ester, BRN 2055011, SBB009971, AI3-16904, LS-29774, Isophthalic acid, diallyl ester (6CI,7CI,8CI), 4-09-00-03295 (Beilstein Handbook Reference), 127002-01-1, 163447-33-4, InChI=1/C14H14O4/c1-3-8-17-13(15)11-6-5-7-12(10-11)14(16)18-9-4-2/h3-7,10H,1-2,8-9H

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOORLLSLMPBSPT-UHFFFAOYSA-N

1087-21-4
Diallyl Isophthalate, Prepolymer (9 suppliers)25035-78-3
Diallyl Itaconate (8 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2-methylidenebutanedioate | CAS Registry Number: 2767-99-9
Synonyms: Diallyl itaconate, NSC4699, CID76003, NSC 4699, EINECS 220-448-2, Succinic acid, methylene-, diallyl ester, AI3-32327, Butanedioic acid, methylene-, di-2-propenyl ester, Butanedioic acid, 2-methylene-, 1,4-di-2-propen-1-yl ester, 62314-57-2

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOFFYVIZWSPGIT-UHFFFAOYSA-N

2767-99-9
DIALLYL MALATE (10 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2-hydroxybutanedioate | CAS Registry Number: 32099-14-2
Synonyms: diprop-2-en-1-yl 2-hydroxybutanedioate, NSC57389, AC1L6FUW, AC1Q60E7, CTK4G8206, AR-1I6219, NSC-57389, AG-F-07155, bis(prop-2-enyl) 2-hydroxybutanedioate, bis(prop-2-enyl) 2-oxidanylbutanedioate, 2-hydroxybutanedioic acid bis(prop-2-enyl) ester, A840856, Butanedioic acid,2-hydroxy-, 1,4-di-2-propen-1-yl ester, Butanedioicacid, hydroxy-, di-2-propenyl ester (9CI); Malic acid, diallyl ester (8CI);Diallyl malate; NSC 57389

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YLTDNYQTDYMOBH-UHFFFAOYSA-N

32099-14-2
Diallyl Maleate (29 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl (Z)-but-2-enedioate | CAS Registry Number: 999-21-3
Synonyms: Diallyl maleate, Sipomer DAM, Maleic acid, diallyl ester, Fumaric acid, diallyl ester, 291226_ALDRICH, NSC 4799, EINECS 213-658-0, WLN: 1U2OV1U1VO2U1, NSC4799, Diallylester kyseliny maleinove [Czech], BRN 1725954, 2-Butenedioic acid (Z)-, di-2-propenyl ester, AI3-02531, CID5354266, LS-88642, 2-Butenedioic acid (2Z)-, di-2-propenyl ester, 2-Butenedioic acid, di-2-propenyl ester, (Z)-, 4-02-00-02214 (Beilstein Handbook Reference), 2-Butenedioic acid (Z)-, di-2-propenyl ester (9CI), 105323-33-9

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPOLOEWJWXZUSP-WAYWQWQTSA-N

999-21-3
Diallyl malonate (14 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl propanedioate | CAS Registry Number: 1797-75-7
Synonyms: NSC20961, CID228227

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOESAXAWXYJFNC-UHFFFAOYSA-N

1797-75-7
DIALLYL METHYLENEMALONATE (4 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) 2-methylidenepropanedioate | CAS Registry Number: 3377-22-8
Synonyms: AC1L430Q, CTK4H1215, AG-F-14180, bis(prop-2-enyl) 2-methylidenepropanedioate, 149360-79-2

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZNGGWJYUIIMAN-UHFFFAOYSA-N

3377-22-8
diallyl monosulfide (0 suppliers)92874-94-7
DIALLYL N,N-DIISOPROPYLPHOSPHORAMIDITE (11 suppliers)
Compound Structure IUPAC Name: N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 126429-21-8
Synonyms: Diallyl N,N-diisopropylphosphoramidite, AC1NFOMZ, ACMC-1BYJ0, 439606_ALDRICH, CTK4B5176, Diallyloxy(diisopropylamino)phosphine, AKOS015895011, AG-D-55477, I05-3353, N-bis(prop-2-enoxy)phosphanyl-N-propan-2-ylpropan-2-amine, N,N-Bis(1-methylethyl)phosphoramidous acid di-2-propenyl ester, Phosphoramidous acid,N,N-bis(1-methylethyl)-, di-2-propen-1-yl ester, Phosphoramidousacid, bis(1-methylethyl)-, di-2-propenyl ester (9CI); Bis(allyloxy)(diisopropylamino)phosphine;Bis(allyloxy)-N,N-diisopropylaminophosphine; DiallylN,N-diisopropylphosphoramidite; Diallyl diisopropylphosphoramidite;Diallyloxy(diisopropylamino)phosphine

Molecular Formula: C12H24NO2PMolecular Weight: 245.298222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBLCHHSGJTUNSJ-UHFFFAOYSA-N

126429-21-8
DIALLYL OXALATE (7 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) oxalate | CAS Registry Number: 615-99-6
Synonyms: Diallyl oxalate, Oxalic acid, diallyl ester, (COOCH2CH=CH2)2, NSC4786, MolPort-000-005-445, Ethanedioic acid, di-2-propenyl ester, CID69215, NSC 4786, EINECS 210-458-5, Ethanedioic acid, 1,2-di-2-propen-1-yl ester

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKXRKRANFLFTFU-UHFFFAOYSA-N

615-99-6
DIALLYL PHOSPHOROCHLORIDATE (10 suppliers)
Compound Structure IUPAC Name: 3-[chloro(prop-2-enoxy)phosphoryl]oxyprop-1-ene | CAS Registry Number: 16383-57-6
Synonyms: Diallyl chlorophosphate, AC1N50U4, CTK4D1663, AKOS006275042, AG-E-13705, KB-49695, FT-0695758, Phosphorochloridicacid, di-2-propen-1-yl ester, 3-[chloro(prop-2-enoxy)phosphoryl]oxyprop-1-ene, Allylphosphorochloridate (7CI); Phosphorochloridic acid, di-2-propenyl ester (9CI);Phosphorochloridic acid, diallyl ester (8CI); Diallyl phosphorochloridate

Molecular Formula: C6H10ClO3PMolecular Weight: 196.568562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEWQIRKQOJDHEC-UHFFFAOYSA-N

16383-57-6
DIALLYL PHOSPHOROCHLORIDITE (7 suppliers)
Compound Structure IUPAC Name: chloro-bis(prop-2-enoxy)phosphane | CAS Registry Number: 41662-46-8
Synonyms: AC1NA5UZ, CTK4I5093, chloro-bis(prop-2-enoxy)phosphane, AKOS006278799, AG-F-48140, Phosphorochloridousacid, di-2-propen-1-yl ester, Phosphorochloridousacid, di-2-propenyl ester (9CI);Diallyl chlorophosphite;Diallylphosphorochloridite;

Molecular Formula: C6H10ClO2PMolecular Weight: 180.569162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOXNIPULJGZEIO-UHFFFAOYSA-N

41662-46-8
Diallyl Phthalate Monomer (45 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-17-9
Synonyms: Allyl phthalate, DIALLYL PHTHALATE, Diallylphthalate, Dapon R, Dapon 35, Phthalic acid, diallyl ester, Diallylester phthalic acid, o-Phthalic acid, diallyl ester, CCRIS 1361, NCI-C50657, o-phthalic acid diallyl ester, HSDB 4169, 269379_ALDRICH, 36925_RIEDEL, WLN: 1U2OVR BVO2U1, NSC 7667, 80090_FLUKA, EINECS 205-016-3, NSC7667, Diallylester kyseliny ftalove [Czech]

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUDWYFHPNIMBFC-UHFFFAOYSA-N

131-17-9
DIALLYL PHTHALATE PRACTICAL (3 suppliers)131-71-9
Diallyl Phthalate Resin (13 suppliers)25053-15-0
Diallyl Sebacate (11 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl decanedioate | CAS Registry Number: 3137-00-6
Synonyms: Diallyl sebacate, Sebacic acid, diallyl ester, NSC2290, Decanedioic acid, di-2-propenyl ester, NSC 2290, EINECS 221-534-2, Sebacic acid, diallyl ester (8CI), AI3-02109

Molecular Formula: C16H26O4Molecular Weight: 282.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUVBFTZPEYQYGI-UHFFFAOYSA-N

3137-00-6
Diallyl Succinate (11 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl butanedioate | CAS Registry Number: 925-16-6
Synonyms: Diallyl succinate, Succinic acid, diallyl ester, Butanedioic acid, di-2-propenyl ester, 105333_ALDRICH, Butanoic acid, di-2-propenyl ester, JF 2777, JF 3958, NSC20965, EINECS 213-115-8, NSC 20965, AI3-05546, InChI=1/C10H14O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-4H,1-2,5-8H, 150154-40-8

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HABAXTXIECRCKH-UHFFFAOYSA-N

925-16-6
DIALLYL SULFONE (9 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylsulfonylprop-1-ene | CAS Registry Number: 16841-48-8
Synonyms: Diallyl sulfone, Allyl sulfone, 1-Propene, 3,3'-sulfonylbis-, 3-allylsulfonyl-prop-1-ene, 3,3'-sulfonylbis(prop-1-ene), NSC10979, CID159797, C068327, InChI=1/C6H10O2S/c1-3-5-9(7,8)6-4-2/h3-4H,1-2,5-6H

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZEDMAWEJPYWCD-UHFFFAOYSA-N

16841-48-8
DIALLYL SULFOXIDE (10 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylsulfinylprop-1-ene | CAS Registry Number: 14180-63-3
Synonyms: Diallyl sulfoxide, 3-allylsulfinyl-prop-1-ene, 1-Propene, 3,3'-sulfinylbis-, 3,3'-sulfinylbis(prop-1-ene), MolPort-001-759-735, CID161032, ZINC05157875, OR10847, InChI=1/C6H10OS/c1-3-5-8(7)6-4-2/h3-4H,1-2,5-6H

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYGIHYNABFJESU-UHFFFAOYSA-N

14180-63-3
Diallyl Terephthalate (17 suppliers)
Compound Structure IUPAC Name: diprop-2-enyl benzene-1,4-dicarboxylate | CAS Registry Number: 1026-92-2
Synonyms: Diallyl terephthalate, Diallyl terethiolate, Terephthalic acid, diallyl ester, NSC5463, NSC 5463, EINECS 213-835-2, 1,4-Benzenedicarboxylic acid, di-2-propenyl ester, AI3-09510, 154204-78-1, 163447-36-7

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDNFTNPFYCKVTB-UHFFFAOYSA-N

1026-92-2
Diallyl Tetrabromophthalate (6 suppliers)49693-09-
DIALLYL TETRAHYDROPHTHALATE (7 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enyl) cyclohex-4-ene-1,2-dicarboxylate | CAS Registry Number: 7495-85-4
Synonyms: Diallyl tetrahydrophthalate, EINECS 231-348-3, Diallyl 4-cyclohexene-1,2-dicarboxylate, NSC 407780, BRN 2281986, CID101155, NSC407780, WLN: L6UTJ DVO2U1 EVO2U1, AI3-22280, LS-57478, 4-Cyclohexene-1,2-dicarboxylic acid, diallyl ester, 4-Cyclohexene-1,2-dicarboxylic acid, di-2-propenyl ester, 3-09-00-03945 (Beilstein Handbook Reference)

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJSLFARHVQTZQN-UHFFFAOYSA-N

7495-85-4
DIALLYL TETRASULFIDE (10 suppliers)
Compound Structure IUPAC Name: 3-(prop-2-enyltetrasulfanyl)prop-1-ene | CAS Registry Number: 2444-49-7
Synonyms: Diallyl tetrasulphide, Dially tetrasulfide, Diallyl tetrasulfide, DATS, Tetrasulfide, di-2-propenyl, FEMA No. 3533, AIDS109732, AIDS-109732, CID75552, EINECS 219-485-7

Molecular Formula: C6H10S4Molecular Weight: 210.403600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMKCQUWJDRTEHE-UHFFFAOYSA-N

2444-49-7
Diallyl Trisulfide (24 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enylsulfanyldisulfanylprop-1-ene | CAS Registry Number: 2050-87-5
Synonyms: Diallyl trisulfide, Allitridin, allitridi, allitridum, Dasuansu, ALLYL TRISULFIDE, diallyltrisulfane, Diallyltrisulfide, Diallyl trisulphide, Trisulfide, di-2-propenyl, Di-2-propenyl trisulfide, FEMA No. 3265, FEMA No. 3533, CCRIS 3251, SPECTRUM1505014, NSC651936, EINECS 218-107-8, C6H10S3, CHEBI:302136, AIDS008801

Molecular Formula: C6H10S3Molecular Weight: 178.338600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBAXRAHSPKWNCX-UHFFFAOYSA-N

2050-87-5
Diallyl(3-chloro-2-hydroxypropyl)amine hydrochloride-diallyldimethylammonium chloride copolymer (2 suppliers)75665-34-8
DIALLYL(CHLOROMETHYL)METHYLSILANE (1 supplier)
Compound Structure IUPAC Name: chloromethyl-methyl-bis(prop-2-enyl)silane | CAS Registry Number: 83622-79-1
Synonyms: Diallyl(chloromethyl)methylsilane, AC1LBEF8, AC1Q3H79, CTK5F0907, RWUVECCDZUWDRS-UHFFFAOYSA-N, OR349420, chloromethyl-methyl-bis(prop-2-enyl)silane

Molecular Formula: C8H15ClSiMolecular Weight: 174.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWUVECCDZUWDRS-UHFFFAOYSA-N

83622-79-1
DIALLYL-METHYL-PHENYL-SILANE (9 suppliers)
Compound Structure IUPAC Name: methyl-phenyl-bis(prop-2-enyl)silane | CAS Registry Number: 2633-60-5
Synonyms: Diallylphenylmethylsilane, AC1LC6FL, Diallyl(methyl)phenylsilane, SureCN3317837, Diallyl(methyl)(phenyl)silane, CTK4F7690, methyl-phenyl-bis(prop-2-enyl)silane, AG-E-82669, Benzene,(methyldi-2-propen-1-ylsilyl)-, AK141508, Silane,diallylmethylphenyl- (6CI,7CI,8CI);Silane, methylphenyldi-2-propenyl- (9CI);Diallylmethylphenylsilane;Methylphenyldi-2-propenylsilane;

Molecular Formula: C13H18SiMolecular Weight: 202.367520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAJJSUOVZDTQET-UHFFFAOYSA-N

2633-60-5
Diallylamine Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 6147-66-6
Synonyms: Diallylamine hydrochloride, Di-allylamine, hydrochloride, ACMC-209msy, AC1LAWC2, KSC352E2B, CTK2F2220, ANW-33824, AKOS015894957, AG-G-24061, D0070, FT-0624609, N-prop-2-enylprop-2-en-1-amine hydrochloride, I05-3410, Di-allylamine, hydrochloride;N-(Prop-2-en-1-yl)prop-2-en-1-amine hydrochloride (1:1);

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZNOBXVHZYGUEX-UHFFFAOYSA-N

6147-66-6
Diallylamine hydrochloride-sulfur dioxide copolymer (2 suppliers)26678-66-0
Diallylamine-maleic acid copolymer (1 supplier)119599-51-8
Diallylamine.HCL (9 suppliers)26063-69-4
DIALLYLAMINOACETONE (4 suppliers)
Compound Structure IUPAC Name: 1-[bis(prop-2-enyl)amino]propan-2-one | CAS Registry Number: 73813-61-3
Synonyms: Diallylaminoacetone, AG-G-92485, AC1LAX0E, CTK5D8728, 1-[bis(prop-2-enyl)amino]propan-2-one

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMQNNHLPNMVSQB-UHFFFAOYSA-N

73813-61-3
DIALLYLCARBAMYL CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)carbamoyl chloride | CAS Registry Number: 25761-72-2
Synonyms: Diallylcarbamyl chloride, ACMC-1CNBY, AC1MQC34, 518476_ALDRICH, CTK4F6390, N,N-bis(prop-2-enyl)carbamoyl chloride

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGQPJLWKFQNTOZ-UHFFFAOYSA-N

25761-72-2
DIALLYLCYCLOHEXYLAMINE (1 supplier)55967-39-0
DIALLYLCYCLOHEXYLAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(prop-2-enyl)cyclohexanamine;hydrochloride | CAS Registry Number: 1505-89-1
Synonyms: Diallylcyclohexylamine hydrochloride, AC1L37XS, AC1Q38PH, SureCN2957420, CTK8D9011, EINECS 238-893-6, AR-1I3759, N,N-Diallylcyclohexylamine hydrochloride, N,N-bis(prop-2-enyl)cyclohexanamine hydrochloride, Cyclohexanamine, N,N-di-2-propenyl-, hydrochloride, Cyclohexanamine, N,N-di-2-propen-1-yl-, hydrochloride (1:1)

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LXKZWRPDOSDEEE-UHFFFAOYSA-N

1505-89-1
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