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CHEMICAL products beginning with : B
133451 to 133500 of 160624 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 [2670] 2671 2672 2673 2674 2675 2676 2677 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis(2-Methoxyethyl) Phthalate (21 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 117-82-8
Synonyms: Kesscoflex MCP, Methox, Kodaflex DMEP, Dimethylglycol phthalate, Methyl glycol phthalate, Dimethoxyethyl phthalate, DMEP, 2-Methoxyethyl phthalate, Dimethoxy ethyl phthalate, Di(2-methoxyethyl)phthalate, Bis(methoxyethyl) phthalate, BIS(2-METHOXYETHYL) PHTHALATE, Dimethyl cellosolve phthalate, Di(2-methoxyethyl) phthalate, Bis(methylglycol) phthalate, Di-(2-methoxyethyl)phthalate, HSDB 5016, 80050_ALDRICH, 36934_RIEDEL, WLN: 1O2OVR BVO2O1

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSUIVCLOAAJSRE-UHFFFAOYSA-N

117-82-8
Bis(2-methoxyethyl) Phthalate-3,4,5,6-d4 (2 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate | CAS Registry Number: 1398065-54-7
Synonyms: Phthalic acid, bis-methylglycol ester D4, bis(2-methoxyethyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate

Molecular Formula: C14H18O6Molecular Weight: 286.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSUIVCLOAAJSRE-LNFUJOGGSA-N

1398065-54-7
BIS(2-METHOXYETHYL) SEBACATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) decanedioate | CAS Registry Number: 71850-03-8
Synonyms: Bis(2-methoxyethyl) sebacate, EINECS 276-086-0, CID172921, AI3-03527, Decanedioic acid, bis(2-methoxyethyl) ester, LS-59314

Molecular Formula: C16H30O6Molecular Weight: 318.405800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JGDURTCBAJOZDJ-UHFFFAOYSA-N

71850-03-8
BIS(2-METHOXYETHYL)ADIPATE (16 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyethyl) hexanedioate | CAS Registry Number: 106-00-3
Synonyms: Bis(2-methoxyethyl) adipate, Di[2-methoxyethyl] adipate, Di(2-methoxyethyl) Adipate, Hexanedioic acid, bis(2-methoxyethyl) ester, Bis(2-methoxyethyl) hexanedioate, GVRNUDCCYWKHMV-UHFFFAOYSA-, Adipic acid, bis(2-methoxyethyl) ester, NSC7329, MolPort-004-963-620, CID66046, EK 2769, NSC 7329, EINECS 203-352-5, ZINC04284403, Adipic acid di(2-methoxyethyl) ester, ADIPIC ACID bis(2-METHOXYETHYL) ESTER, AI3-08311, A0165, Adipic acid, bis(2-methoxyethyl) ester (8CI), Hexanedioic acid, 1,6-bis(2-methoxyethyl) ester

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVRNUDCCYWKHMV-UHFFFAOYSA-N

106-00-3
Bis(2-Methoxyethyl)Amine (17 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 111-95-5
Synonyms: Dimethoxyethylamine, Bis(methoxyethyl)amine, Bis(2-Methoxyethyl)amine, 2,2'-Dimethoxydiethylamine, Bis-(2-methoxyethyl)-amine, NCIOpen2_009189, B48207_ALDRICH, Diethylamine, 2,2'-dimethoxy-, CID2383, NSC78431, EINECS 203-923-9, Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, NSC 78431, BBR-006860, 2-Methoxy-N-(2-methoxyethyl)ethanamine, Diethylamine, 2,2'-dimethoxy- (8CI)

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBZKBSXREAQDTO-UHFFFAOYSA-N

111-95-5
Bis(2-methoxyethyl)aminosulfur Trifluoride (37 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula: C6H14F3NO2SMolecular Weight: 221.241070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

202289-38-1
Bis(2-methoxyethyl)sulfamoyl chloride (0 suppliers)
BIS(2-METHOXYPHENYL) METHYLPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxyphenoxy)-methylphosphoryl]oxybenzene | CAS Registry Number: 88847-59-0
Synonyms: Phosphonic acid,methyl-, bis(2-methoxyphenyl) ester (9CI), ACMC-20lef7, CTK5G1948, Bis(2-methoxyphenyl)methylphosphonate, Bis(2-methoxyphenyl) methylphosphonate, AG-H-59777, Phosphonic acid, methyl-, bis(2-methoxyphenyl) ester

Molecular Formula: C15H17O5PMolecular Weight: 308.266242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUEFRYLMNSMVTN-UHFFFAOYSA-N

88847-59-0
BIS(2-METHOXYPHENYL)-[2-[(4-METHOXYPHENYL)METHYL]PHENYL]METHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanol | CAS Registry Number: 6636-19-7
Synonyms: NSC16479, CID408882

Molecular Formula: C29H28O4Molecular Weight: 440.530220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNAOHGRVTBNEMI-UHFFFAOYSA-N

6636-19-7
BIS(2-METHOXYPHENYL)-1,1,2,2-TETRAMETHYLDISILANE COREY'S DISILANE (13 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)-[(2-methoxyphenyl)-dimethylsilyl]-dimethylsilane | CAS Registry Number: 332343-84-7
Synonyms: 1,2-Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane, AMTSi082, SureCN2191561, AGN-PC-006CI4, 682233_ALDRICH, CTK8E3104, Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane, (2-methoxyphenyl)-[(2-methoxyphenyl)-dimethylsilyl]-dimethylsilane

Molecular Formula: C18H26O2Si2Molecular Weight: 330.568840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTVBFJHBCZGREK-UHFFFAOYSA-N

332343-84-7
BIS(2-METHOXYPHENYL)-PHENYL-METHANOL (4 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)-phenylmethanol | CAS Registry Number: 6333-10-4
Synonyms: MLS002608122, NSC38798, CID236369, SMR001526873

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAQBAXPCNLCRMA-UHFFFAOYSA-N

6333-10-4
BIS(2-METHOXYPHENYL)CHLORPHOSPHINE (10 suppliers)263369-88-6
BIS(2-METHOXYPHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)diazene | CAS Registry Number: 38890-74-3
Synonyms: 2,2'-Dimethoxyazobenzene, NSC31012, CID11947, (E)-1,2-Bis(2-methoxyphenyl)diazene, 613-55-8

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTPNMRWLUKXJDI-UHFFFAOYSA-N

38890-74-3
BIS(2-METHOXYPHENYL)PHENYLPHOSPHINE (12 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)-phenylphosphane | CAS Registry Number: 36802-41-2
Synonyms: Bis(2-methoxyphenyl)phenylphosphine, AC1N95RZ, CTK4H7169, bis(2-methoxyphenyl)-phenylphosphane, Phosphine,bis(2-methoxyphenyl)phenyl-, AKOS015915671, AG-F-28610, MCULE-2634121597, KB-75554, I14-52233, Bis(2-methoxyphenyl)phenylphosphine;Bis(o-anisyl)phenylphosphine; Bis(o-methoxyphenyl)phenylphosphine;Di-o-anisylphenylphosphine

Molecular Formula: C20H19O2PMolecular Weight: 322.337422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVKZAEARORRRPG-UHFFFAOYSA-N

36802-41-2
BIS(2-METHOXYPHENYL)PHOSPHINE (8 suppliers)
Compound Structure IUPAC Name: bis(2-methoxyphenyl)phosphane | CAS Registry Number: 10177-79-4
Synonyms: Di-o-anisylphosphine, SureCN49810, ACMC-1BVL3, AGN-PC-00DZSA, CTK4A0219, Phosphine,bis(2-methoxyphenyl)-, Phosphine, bis(2-methoxyphenyl)-, AKOS015910928, AG-D-09226, I14-39299, Phosphine,bis(o-methoxyphenyl)- (7CI,8CI); Bis(2-methoxyphenyl)phosphine;Bis(o-anisyl)phosphine; Bis(o-methoxyphenyl)phosphine; Di-o-anisylphosphine

Molecular Formula: C14H15O2PMolecular Weight: 246.241462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFEAMIKDDWKNAG-UHFFFAOYSA-N

10177-79-4
BIS(2-METHYL-1-AZIRIDINYL)DIALLYLAMINOPHOSPHINE OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 41657-20-9
Synonyms: NSC89929, NSC 89929, CID96837, AI3-61571, LS-105982, Phosphine oxide, bis(2-methyl-1-aziridinyl)diallylamino-, Bis(2-methyl-1-aziridinyl)diallylaminophosphine oxide, Phosphinic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-, Phosphinic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)

Molecular Formula: C12H22N3OPMolecular Weight: 255.296341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWZLSGGHNRJZGA-UHFFFAOYSA-N

41657-20-9
Bis(2-methyl-1H-indol-3-yl) perselenide (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(2-methyl-1H-indol-3-yl)diselanyl]-1H-indole | CAS Registry Number: 1233-38-1
Synonyms: 1H-Indole, 3,3'-diselenobis[2-methyl-, Indole, 3,3'-diselenobis[2-methyl-, AC1LBH6C, AGN-PC-0JT9TE, CTK6B2634, AG-J-92424, 3,3'-diselane-1,2-diylbis(2-methyl-1h-indole), 2-methyl-3-[(2-methyl-1H-indol-3-yl)diselanyl]-1H-indole

Molecular Formula: C18H16N2Se2Molecular Weight: 418.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NJJZNPJBFHOLGA-UHFFFAOYSA-N

1233-38-1
BIS(2-METHYL-2-ALLYL) 3-OXATRICYCLO(3.2.1.0(2,4))OCTANE-6,7-DICARBOXYLATE (4 suppliers)
Compound Structure Synonyms: NSC24273, AIDS124354, AIDS-124354, CID230029, NSC 24273, Bis(2-methyl-2-propenyl) 3-oxatricyclo(3.2.1.0(2,4))octane-6,7-dicarboxylate, Bis(2-methyl-2-propenyl) 3-oxatricyclo[3.2.1.0~2,4~]octane-6,7-dicarboxylate

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JVQSWWZEHAXPGO-UHFFFAOYSA-N

5460-97-9
BIS(2-METHYL-2-PHENYLPROPYL)DICHLOROTIN (10 suppliers)
Compound Structure IUPAC Name: dichloro-bis(2-methyl-2-phenylpropyl)stannane | CAS Registry Number: 14208-42-5
Synonyms: NSC175978, CID300717, Stannane, dichlorobis(2-methyl-2-phenylpropyl)-

Molecular Formula: C20H26Cl2SnMolecular Weight: 456.036440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAUATJOQJOPFPF-UHFFFAOYSA-L

14208-42-5
Bis(2-methyl-2-propanyl) (4-amino-1,2-phenylene)biscarbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamate | CAS Registry Number: 1260505-42-7

Molecular Formula: C16H25N3O4Molecular Weight: 323.393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYGDYWVFWCEMDB-UHFFFAOYSA-N

1260505-42-7
Bis(2-methyl-2-propanyl) (4-nitro-1,2-phenylene)biscarbamate (1 supplier)1260505-41-6
Bis(2-methyl-2-propanyl) 2-(2-ethoxy-2-oxoethyl)-1,4-piperazinedi Carboxylate (1 supplier)
Compound Structure IUPAC Name: ditert-butyl 2-(2-ethoxy-2-oxoethyl)piperazine-1,4-dicarboxylate | CAS Registry Number: 1180526-36-6
Synonyms: Bis(2-methyl-2-propanyl) 2-(2-ethoxy-2-oxoethyl)-1,4-piperazinedi carboxylate

Molecular Formula: C18H32N2O6Molecular Weight: 372.462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHKQSGMSWVNMFL-UHFFFAOYSA-N

1180526-36-6
Bis(2-methyl-2-propanyl) 2-(2-hydroxyethyl)-1,4-piperazinedicarbo Xylate (1 supplier)259808-71-4
Bis(2-methyl-2-propanyl) 4-[(bromoacetyl)amino]-4-{3-[(2-methyl-2 -propanyl)oxy]-3-oxopropyl}heptanedioate (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl 4-[(2-bromoacetyl)amino]-4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]heptanedioate | CAS Registry Number: 885518-91-2
Synonyms: SCHEMBL15094243, UEXJSJCJDOCVBI-UHFFFAOYSA-N, ZINC14983089, N-Bromoacetyl-tri-(t-butylpropionate)methylamin, W-3204, N-Bromoacetyl--tri-(t-butylpropionate)methylamine, di-tert-butyl 4-(2-bromoacetamido)-4-(3-(tert-butoxy)-3-oxopropyl)heptanedioate

Molecular Formula: C24H42BrNO7Molecular Weight: 536.496780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UEXJSJCJDOCVBI-UHFFFAOYSA-N

885518-91-2
Bis(2-methyl-2-propanyl)zinc (1 supplier)16636-96-6
BIS(2-METHYL-2-PROPENYL) 3-OXATRICYCLO(3.2.1.0(2,4))OCTANE-6,7-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 6319-55-7
Synonyms: 2-(1,3-dioxoisoindol-2-yl)-3-(4-hydroxyphenyl)propanoic acid, 2h-isoindole-2-acetic acid, 1,3-dihydro-|A-[(4-hydroxyphenyl)methyl]-1,3-dioxo-, Phthalyltyrosine, NSC31066, AC1Q5SBL, AC1L5P4R, AC1Q71OH, SureCN6692611, Oprea1_538444, MLS001165394, STOCK3S-06289, MolPort-001-020-930, HMS2870K21, AR-1E2105, NSC-31066, STK246500, AKOS003243495, MCULE-9770427853, SMR000540014, KB-220093

Molecular Formula: C17H13NO5Molecular Weight: 311.288820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICEYEDNGFRDFOR-UHFFFAOYSA-N

6319-55-7
BIS(2-METHYL-3,3-BISMETHOXYCARBONYLDIAZIRIDINO-1-METHYL)-TERT-BUTYLAMINE (4 suppliers)
Compound Structure IUPAC Name: dimethyl 1-[[[3,3-bis(methoxycarbonyl)-2-methyldiaziridin-1-yl]methyl-tert-butylamino]methyl]-2-methyldiaziridine-3,3-dicarboxylate | CAS Registry Number: 106036-94-6
Synonyms: BRN 5668152, CID3064927, LS-60249, Bis-(2-methyl-3,3-bismethoxycarbonyldiaziridino-1-methyl)-tert-butylamine, 3,3-Diaziridinedicarboxylic acid, 1,1'-(((1,1-dimethylethyl)imino)bis(methylene))bis(2-methyl-, tetramethyl ester, (1-alpha(1R*,2S*),2-beta)-(+-)-

Molecular Formula: C18H31N5O8Molecular Weight: 445.467440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BXEPRSZQKAPADH-UHFFFAOYSA-N

106036-94-6
BIS(2-METHYL-3,5-DINITROPHENYL)DIAZENE 1-OXIDE (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-3,5-dinitrophenyl)-(2-methyl-3,5-dinitrophenyl)imino-oxidoazanium | CAS Registry Number: 35212-01-2
Synonyms: CCRIS 7913, 4,4',6,6'-Tetranitro-2,2'-azoxytoluene, CID114859, LS-60122, C16411, Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide, 1,2-Bis(2-methyl-3,5-dinitrophenyl)diazene 1-oxide, Diazene, bis(2-methyl-3,5-dinitrophenyl)-, 1-oxide

Molecular Formula: C14H10N6O9Molecular Weight: 406.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CSQSPVBKKCHHDS-UHFFFAOYSA-N

35212-01-2
Bis(2-methyl-3-diphenylpyrazine-C2,N)(acetylacetonate)iridium(III) (2 suppliers)939959-64-5
Bis(2-Methyl-3-Furyl) Disulfide (34 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(2-methylfuran-3-yl)disulfanylfuran | CAS Registry Number: 28588-75-2
Synonyms: 2-Methyl-3-furyl disulfide, FEMA No. 3259, bis(2-methyl-3-furanyl) disulfide, 3,3'-Dithiobis(2-methylfuran), bis(2-Methyl-3-furyl) disulfide, ZINC02572461, bis(2-methyl-3-furyl) disulphide, Furan, 3,3'-dithiobis(2-methyl-, EINECS 249-095-2, 3,3'-Dithio-2,2'-dimethyldifuran, CID526624, LS-179446

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHDFENKFSKIFBJ-UHFFFAOYSA-N

28588-75-2
Bis(2-methyl-3-furyl)tetrasulfide (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[(2-methylfuran-3-yl)tetrasulfanyl]furan | CAS Registry Number: 28588-76-3
Synonyms: 2-Methyl-3-furyl tetrasulfide, FEMA No. 3260, 3,3'-Tetrathiobis(2-methylfuran), Bis(2-methyl-3-furyl) tetrasulfide, Furan, 3,3'-tetrathiobis(2-methyl-, Tetrasulfide, bis(2-methyl-3-furyl)-, UNII-1DAG9X2ID7, CTK4G1735, AKOS015950884, AG-E-91887, LS-2585, U763, AB1005997, KB-200618, Furan,3,3'-tetrathiobis[2-methyl- (8CI,9CI), A819498, 2-methyl-3-[(2-methyl-3-furanyl)tetrasulfanyl]furan, 2-methyl-3-[(2-methylfuran-3-yl)tetrasulfanyl]furan, Furan, 3,3-tetrathiobis2-methyl-; Bis(2-methyl-3-furyl) pertetrasulfide, Bis(2-methyl-3-furyl)tetrasulfide;Furan, 3,3'-(1,4-tetrasulfanediyl)bis[2-methyl-;3,3'-(1,4-Tetrasulfanediyl)bis[2-methylfuran];3,3'-Tetrathiobis[2-methylfuran];

Molecular Formula: C10H10O2S4Molecular Weight: 290.445200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCQMHJWTXQMUQE-UHFFFAOYSA-N

28588-76-3
BIS(2-METHYL-4-((2-METHYLPHENYL)AZO)PHENYL)DIAZENE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-ethylphenyl)diazenyl]-2,3,5,6-tetrafluorophenyl]acetamide | CAS Registry Number: 22955-62-0
Synonyms: NSC114681, AC1L6Q2G, AC1Q5O36, ZINC17426993, n-{4-[(e)-(4-ethylphenyl)diazenyl]-2,3,5,6-tetrafluorophenyl}acetamide, ZINC104091538, NSC-114681, N-[4-[(4-ethylphenyl)diazenyl]-2,3,5,6-tetrafluorophenyl]acetamide

Molecular Formula: C16H13F4N3OMolecular Weight: 339.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKTHHZWMKXATSB-UHFFFAOYSA-N

22955-62-0
BIS(2-METHYL-4-NITRO-PHENYL)DIAZENE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methyl-4-nitrophenyl)diazene | CAS Registry Number: 29418-63-1
Synonyms: NSC86487, CID257876

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWNAFHNOHYBEBV-UHFFFAOYSA-N

29418-63-1
Bis(2-methyl-5-nitrophenyl)methanone (2 suppliers)717880-97-2
Bis(2-methyl-5-nitrophenyl)phosphinic Acid (2 suppliers)
Compound Structure IUPAC Name: bis(2-methyl-5-nitrophenyl)phosphinic acid | CAS Registry Number: 30309-78-5
Synonyms: NSC666493, bis(2-methyl-5-nitrophenyl)phosphinic acid, AGN-PC-0JP7IS, AC1Q1YL2, AC1L60X9, CTK4G4852, AR-1I0167, NSC140292, AG-J-49286, NSC-140292, NSC-666493, bis(2-methyl-5-nitro-phenyl)phosphinic acid, NSC 140292;NSC 666493, Bis-(2-methyl-5-nitro-phenyl)-phosphinic acid, Phosphinic acid,bis(5-nitro-o-tolyl)- (6CI,8CI)

Molecular Formula: C14H13N2O6PMolecular Weight: 336.236582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WXBOLJNHJSEAHM-UHFFFAOYSA-N

30309-78-5
Bis(2-methyl-8-hydroxyquinolinato)zinc (6 suppliers)
Compound Structure IUPAC Name: zinc;2-methylquinolin-8-olate | CAS Registry Number: 14128-73-5
Synonyms: SureCN1715251

Molecular Formula: C20H16N2O2ZnMolecular Weight: 381.733240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTPMNXZOPFKOIV-UHFFFAOYSA-L

14128-73-5
BIS(2-METHYLALLYL) CARBONATE (9 suppliers)
Compound Structure IUPAC Name: bis(2-methylprop-2-enyl) carbonate | CAS Registry Number: 64057-79-0
Synonyms: Bis(2-methylallyl) carbonate, Bis(methallyl) carbonate, EINECS 264-645-1, Bis(2-Methyl-2-propenyl) carbonate, CID47083, BRN 1769142, ZINC02568006, 2-Methyl-2-propen-1-ol carbonate (2:1), 2-Propen-1-ol, 2-methyl-, carbonate (2:1), LS-51923, CARBONIC ACID, BIS(2-METHYLALLYL) ESTER, ST5824970, 2-Propen-1-ol, 2-methyl-, 1,1'-carbonate, 4-03-00-00011 (Beilstein Handbook Reference), 252331-08-1

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKCUYCAPQSWGBP-UHFFFAOYSA-N

64057-79-0
BIS(2-METHYLALLYL)(1,5-CYCLOOCTADIENE)RUTHENIUM(II) (15 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+) | CAS Registry Number: 12289-94-0
Synonyms: Ru(Me-allyl)2(COD), Bis(2-methallyl)(1,5-cyclooctadiene)ruthenium, (1,5-Cyclooctadiene)bis(2-methylallyl)ruthenium, Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II), Ruthenium(II) bis(2-methylallyl) 1,5-cyclooctadiene complex, AKOS015910822, SC10208, AK112907, Bis(2-methylallyl)-1,5-cyclooctadieneruthenium (II), I14-40588, BIS(2-METHYLALLYL)(1,5-CYCLOOCTADIENE)RUTHENIUM, (1,5-CYCLOOCTADIENE)BIS(2-METHYLALLYL)RUTHENIUM(II), BIS-(2-METHYLALLYL)CYCLOOCTA-1,5-DIENE RUTHENIUM(II) COMPLEX

Molecular Formula: C16H26RuMolecular Weight: 319.447640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POYBJJLKGYXKJH-PHFPKPIQSA-N

12289-94-0
Bis(2-methylallyl)malonic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2,2-bis(2-methylprop-2-enyl)propanedioate | CAS Registry Number: 74793-47-8
Synonyms: Propanedioic acid, bis(2-methyl-2-propenyl)-, dimethyl ester, AC1LBXOH, AGN-PC-0JSN1X, Bis malonicaciddimethylester, Dimethyl 2,2-bis(2-methyl-2-propenyl)malonate, SCHEMBL2339402, CTK9A3776, AZBJEZXDNKPKKV-UHFFFAOYSA-N, dimethyl 2,2-di(2-methylallyl)malonate, dimethyl 2,2-di(2-methylallyl) malonate, Dimethyl 2,2-bis(2-methyl-2-propenyl)malonate #, dimethyl 2,2-bis(2-methylprop-2-enyl)propanedioate

Molecular Formula: C13H20O4Molecular Weight: 240.295500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZBJEZXDNKPKKV-UHFFFAOYSA-N

74793-47-8
Bis(2-Methylallyl)palladium Chloride Dimer (11 suppliers)
Compound Structure IUPAC Name: dichloropalladium; 2-methanidylprop-1-ene; palladium(2+) | CAS Registry Number: 12081-18-4
Synonyms: Chloro(2-methallyl)palladium, NSC270885, Palladium, di-.mu.-chlorobis(2-methyl-.pi.-allyl)di-, Palladium, di-.mu.-chlorobis[(1,2,3-.eta.)-2-methyl-2-propenyl]di-

Molecular Formula: C8H12Cl2Pd2-2Molecular Weight: 391.926880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZAHDNZKZMLMCE-UHFFFAOYSA-L

12081-18-4
BIS(2-METHYLAZIRIDIN-1-YL)-PHENYL-SULFANYLIDENE-PHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylaziridin-1-yl)-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20180-18-1
Synonyms: MLS002667647, NSC54058, CID243861, SMR001557407

Molecular Formula: C12H17N2PSMolecular Weight: 252.315541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQDURKANNREFSK-UHFFFAOYSA-N

20180-18-1
BIS(2-METHYLAZIRIDIN-1-YL)-PROPOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3678-18-0
Synonyms: NSC55435, CID414129

Molecular Formula: C9H19N2OPSMolecular Weight: 234.298721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWAKWQXGWQEEEQ-UHFFFAOYSA-N

3678-18-0
BIS(2-METHYLAZIRIDIN-1-YL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: [2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl acetate | CAS Registry Number: 94253-99-3
Synonyms: MLS002707187, cyclohexane-1,2,4,5-tetrayltetramethanediyl tetraacetate, NSC122120, AC1L5HGW, AC1Q65X2, CTK5H6127, AR-1I2933, AG-J-97903, NSC-122120, SMR001574582, A845372, [2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl acetate, [2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl ethanoate, acetic acid [2,4,5-tris(acetyloxymethyl)cyclohexyl]methyl ester

Molecular Formula: C18H28O8Molecular Weight: 372.410120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GCCOZZKHVAOYJZ-UHFFFAOYSA-N

94253-99-3
BIS(2-METHYLBUTOXY)-SULFANYLIDENE-SULFIDO-PHOSPHORANE; ZINC(+2) CATION (3 suppliers)
Compound Structure IUPAC Name: zinc bis(2-methylbutoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 64191-10-2
Synonyms: EINECS 264-726-1, CID6454815, O,O'-Bis(2-methylbutyl) hydrogen dithiophosphate, zinc salt

Molecular Formula: C20H44O4P2S4ZnMolecular Weight: 604.177482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YCDHMFAQVRKJIL-UHFFFAOYSA-L

64191-10-2
BIS(2-METHYLBUTYL) PENTANEDIOATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-methylbutyl) pentanedioate | CAS Registry Number: 6624-69-7
Synonyms: NSC53821, CID243690

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCMGCXMWIATDCV-UHFFFAOYSA-N

6624-69-7
Bis(2-methylbutyl) persulfide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(2-methylbutyldisulfanyl)butane | CAS Registry Number: 69078-79-1
Synonyms: SCHEMBL5015738

Molecular Formula: C10H22S2Molecular Weight: 206.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDNKMPMDSDMCCT-UHFFFAOYSA-N

69078-79-1
BIS(2-METHYLBUTYL) SEBACATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylbutyl) decanedioate | CAS Registry Number: 93805-24-4
Synonyms: Bis(2-methylbutyl) sebacate, EINECS 298-507-7, CID3022478

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFEOHRFVFWCUNN-UHFFFAOYSA-N

93805-24-4
BIS(2-METHYLBUTYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N-pentan-2-ylpentan-2-amine | CAS Registry Number: 27094-65-1
Synonyms: Bis(2-methylbutyl)amine, EINECS 248-220-8, MolPort-004-381-173, N-(1-Methylbutyl)-2-pentanamine, 2-Pentanamine, N-(1-methylbutyl)-, CID117353, 1,1'-DIMETHYL-di-n-BUTYLAMINE, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-

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

InChIKey: ZZJKGVPMLGIOTF-UHFFFAOYSA-N

27094-65-1
BIS(2-METHYLCYCLOPROPYL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylcyclopropyl)methanamine | CAS Registry Number: 54187-20-1
Synonyms: NSC98312, CID263658

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CFHANYUQWLIZQR-UHFFFAOYSA-N

54187-20-1
BIS(2-METHYLDECYL) PHTHALATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-methyldecyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85851-83-8
Synonyms: Bis(2-methyldecyl) phthalate, EINECS 288-643-5, CID3020991

Molecular Formula: C30H50O4Molecular Weight: 474.715600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KROXVIOWGRNMQS-UHFFFAOYSA-N

85851-83-8
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