Skype
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 : 2
50551 to 50600 of 402477 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,4-Dimethyloxazole-5-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-oxazole-5-carbonitrile | CAS Registry Number: 59720-59-1
Synonyms: AKOS020202141, AK328402

Molecular Formula: C6H6N2OMolecular Weight: 122.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIBXTEBQMRSNTQ-UHFFFAOYSA-N

59720-59-1
2,4-Dimethyloxazole-5-carboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 69062-86-8
Synonyms: 2,4-DIMETHYLOXAZOLE-5-CARBALDEHYDE, 2,4-dimethyl-1,3-oxazole-5-carbaldehyde, 2,4-dimethyl-5-oxazolecarboxaldehyde, AG-G-68329, 2,4-DIMETHYL-OXAZOLE-5-CARBALDEHYDE, CTK5C8966, MolPort-020-000-349, ANW-63762, WTI-11662, AKOS006292616, 5-Oxazolecarboxaldehyde,2,4-dimethyl-, AB27656, AK-68722, KB-17692, AM20100641, FT-0692800, 5-OXAZOLECARBOXALDEHYDE, 2,4-DIMETHYL-, A-2472, A836332, I14-13459

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPTYBWVHZBYRGJ-UHFFFAOYSA-N

69062-86-8
2,4-Dimethyloxetane (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyloxetane | CAS Registry Number: 14988-66-0
Synonyms: Oxetane, 2,4-dimethyl-, trans-, Pentane, 2,4-epoxy-, trans-, AC1LBH2P, Oxetane, 2,4-dimethyl-, SureCN9650116, CTK0E8633, HT805, 14988-66-0 2,4-dimethyloxetane, AKOS015907307, AG-K-65906, I14-20421

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPPWZEMUMPFHEX-UHFFFAOYSA-N

14988-66-0
2,4-DIMETHYLPENTAN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: 8-benzamidooctanoic acid | CAS Registry Number: 43218-50-4
Synonyms: 8-(benzoylamino)octanoic acid, NSC26153, 8-benzamidooctanoic acid, AC1L5KEG, AC1Q5PA7, SureCN5655215, 8-Benzoylamino-octanoic acid, CHEMBL16577, CTK4I7198, AR-1H4029, NSC-26153, AG-J-66321

Molecular Formula: C15H21NO3Molecular Weight: 263.332140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTDXBSZMCLIHCO-UHFFFAOYSA-N

43218-50-4
2,4-Dimethylpentan-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentan-3-amine;hydrochloride | CAS Registry Number: 4083-58-3
Synonyms: 2,4-dimethylpentan-3-amine hydrochloride, SCHEMBL6268152, MolPort-023-313-312, AK167760

Molecular Formula: C7H18ClNMolecular Weight: 151.677520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XUAIHJFZXLHVGC-UHFFFAOYSA-N

4083-58-3
2,4-DIMETHYLPENTAN-3-ONE OXIME (5 suppliers)
Compound Structure IUPAC Name: N-(2,4-dimethylpentan-3-ylidene)hydroxylamine | CAS Registry Number: 1113-74-2
Synonyms: 2,4-Dimethylpentan-3-one oxime, 3-Pentanone, 2,4-dimethyl-, oxime, NSC32350, 2,4-Dimethyl-3-pentanone oxime, MolPort-003-909-826, CID70685, EINECS 214-208-6, InChI=1/C7H15NO/c1-5(2)7(8-9)6(3)4/h5-6,9H,1-4H

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PULCKIYKBGOTTG-UHFFFAOYSA-N

1113-74-2
2,4-Dimethylpentane (12 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentane | CAS Registry Number: 108-08-7
Synonyms: 2,4-DIMETHYLPENTANE, Pentane, 2,4-dimethyl-, D173401_ALDRICH, NSC61989, 41090_FLUKA, CID7907, EINECS 203-548-0, NSC 61989, FR-2352, InChI=1/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZHMBWZPUJHVEE-UHFFFAOYSA-N

108-08-7
2,4-Dimethylpentane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentane-1,2-diamine | CAS Registry Number: 115947-69-8
Synonyms: 2,4-dimethylpentane-1,2-diamine, SCHEMBL5792114, AKOS009545164, rac-2,4-dimethylpentane-1,2-diamine, NE21398, DB-084459, EN300-77371

Molecular Formula: C7H18N2Molecular Weight: 130.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIWVNNBIBQCVCD-UHFFFAOYSA-N

115947-69-8
2,4-DIMETHYLPENTANE-1,2-DIAMINE,95% (0 suppliers)
2,4-DIMETHYLPENTANE-1,3-DIYL BIS(NITROCARBAMATE) (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-dicarboxylic acid;2-ethyl-2-(hydroxymethyl)propane-1,3-diol;(3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate | CAS Registry Number: 31070-11-8
Synonyms: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol;(3-hydroxy-2,2-dimethyl-propyl) 3-hydroxy-2,2-dimethyl-propanoate; isophthalic acid, AC1L53EX, AC1Q5U3C, CTK1C3712, AR-1E1397, AG-K-36435, 1,3-Benzenedicarboxylic acid, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol and 3-hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropanoate, 2,2-Dimethyl-3-hydroxypropyl-2,2-dimethyl 3-hydroxypropionate, isophthalic acid, trimetholpropane polymer, 3-Hydroxy-2,2-dimethylpropyl 3-hydroxy-2,2-dimethylpropanoate, isophthalic acid, trimethylolpropane polymer, benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; (3-hydroxy-2,2-dimethyl-propyl) 3-hydroxy-2,2-dimethyl-propanoate, benzene-1,3-dicarboxylic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; (3-hydroxy-2,2-dimethylpropyl) 3-hydroxy-2,2-dimethylpropanoate, Propanoic Acid, 3-hydroxy-2,2-dimethyl-, 3-hydroxy-2,2-dimethylpropyl ester, trimethylolpropane, isophthalic acid polymer

Molecular Formula: C24H40O11Molecular Weight: 504.567800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ODMVOMDHJDCPFE-UHFFFAOYSA-N

31070-11-8
2,4-DIMETHYLPENTANE-1,3-DIYL BIS[(2-BROMOPROPANOYL)CARBAMATE] (2 suppliers)
Compound Structure IUPAC Name: 6-(6-sulfonaphthalen-2-yl)oxynaphthalene-2-sulfonic acid | CAS Registry Number: 31034-03-4
Synonyms: 6,6'-oxydinaphthalene-2-sulfonic acid, DONS, AC1L4WRN, AC1Q6X25, CTK1C5397, AR-1H0289, AG-K-08600, 2-Naphthalenesulfonicacid, 6,6'-oxybis-, 6,6'-Oxybis(2-naphthalenesulfonic acid), LS-194383, 6-(6-sulfonaphthalen-2-yl)oxynaphthalene-2-sulfonic acid, 2-Naphthalenesulfonicacid, 6,6'-oxydi- (8CI); 2,2'-Dinaphthyl ether-6,6'-disulfonic acid;6,6'-Oxybis(2-naphthalenesulfonic acid)

Molecular Formula: C20H14O7S2Molecular Weight: 430.450960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RCLDHCIEAUJSBD-UHFFFAOYSA-N

31034-03-4
2,4-DIMETHYLPENTANE-1,3-DIYL BIS[BIS(2-CHLOROETHYL)CARBAMATE] (1 supplier)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyldisulfanyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 31060-90-9
Synonyms: NSC63065, AC1L6KZN, AC1Q7ECJ, NCIOpen2_002706, 3,3'-disulfanediylbis(n,n-dimethylpropan-1-amine), 3-dimethylaminopropyl disulphide, SCHEMBL8494545, IMSAAVCZIMPAKT-UHFFFAOYSA-N, ZINC1691457, NSC-63065, bis(N,N-dimethyl-3-aminopropyl)disulfide, LP049622, (3-{[3-(DIMETHYLAMINO)PROPYL]DISULFANYL}PROPYL)DIMETHYLAMINE, 3-[3-(dimethylamino)propyldisulfanyl]-N,N-dimethylpropan-1-amine

Molecular Formula: C10H24N2S2Molecular Weight: 236.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMSAAVCZIMPAKT-UHFFFAOYSA-N

31060-90-9
2,4-Dimethylpentane-1,5-diol (2 suppliers)2121-69-9
2,4-Dimethylpentane-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentane-1-sulfonamide | CAS Registry Number: 1694168-59-6

Molecular Formula: C7H17NO2SMolecular Weight: 179.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOCRLUOPWMQMEY-UHFFFAOYSA-N

1694168-59-6
2,4-Dimethylpentane-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentane-1-sulfonyl chloride | CAS Registry Number: 1517201-15-8

Molecular Formula: C7H15ClO2SMolecular Weight: 198.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIZSAASKRJUBBN-UHFFFAOYSA-N

1517201-15-8
2,4-Dimethylpentane-1-sulfonyl fluoride (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentane-1-sulfonyl fluoride | CAS Registry Number: 1888904-35-5

Molecular Formula: C7H15FO2SMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIPOERMLJNZFHK-UHFFFAOYSA-N

1888904-35-5
2,4-Dimethylpentane-1-thiol (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentane-1-thiol | CAS Registry Number: 110502-87-9
Synonyms: 2,4-dimethylpentane-1-thiol, SCHEMBL3555043

Molecular Formula: C7H16SMolecular Weight: 132.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVALCVRBKDPIDY-UHFFFAOYSA-N

110502-87-9
2,4-Dimethylpentane-3-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentane-3-sulfonamide | CAS Registry Number: 1849278-12-1

Molecular Formula: C7H17NO2SMolecular Weight: 179.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSUPSDFCOMPKGE-UHFFFAOYSA-N

1849278-12-1
2,4-Dimethylpentane-3-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylpentane-3-sulfonyl chloride | CAS Registry Number: 1849257-90-4

Molecular Formula: C7H15ClO2SMolecular Weight: 198.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLVCTBZAWYZSEY-UHFFFAOYSA-N

1849257-90-4
2,4-Dimethylpentane-3-thiol (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentane-3-thiol | CAS Registry Number: 21991-20-8
Synonyms: 2,4-dimethylpentane-3-thiol, SCHEMBL1704835

Molecular Formula: C7H16SMolecular Weight: 132.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRRMRLSGGXXEFU-UHFFFAOYSA-N

21991-20-8
2,4-DIMETHYLPENTANEDIOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1-(2-chloro-6-fluorophenyl)-3-methyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole | CAS Registry Number: 217322-00-4
Synonyms: (1r,3r)-1-(2-chloro-6-fluorophenyl)-3-methyl-3h-[1,3]thiazolo[3,4-a]benzimidazole, 1H,3H-Thiazolo(3,4-a)benzimidazole, 1-(2-chloro-6-fluorophenyl)-3-methyl-, (1R,3R)-rel-, 1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2-chloro-6-fluorophenyl)-3-methyl-, (1R,3R)-rel-, trans-1-(2-chloro-6-fluorophenyl)-3-methyl-1H,3H-thiazolo(3,4-a)benzimidazole, trans-1-(2-chloro-6-fluorophenyl)-3-methyl-1H,3H-thiazolo[3,4-a]benzimidazole, AC1LAJYM, AC1Q4OO8, CTK4E7584, KST-1A2765, AR-1A1245, AG-J-70803, (1R,3R)-1-(2-chloro-6-fluorophenyl)-3-methyl-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Molecular Formula: C16H12ClFN2SMolecular Weight: 318.796283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANWLALHSVVQOAU-JDNHERCYSA-N

217322-00-4
2,4-Dimethylpentanedioic acid bis(1-methylpropyl) ester (1 supplier)
Compound Structure IUPAC Name: dibutan-2-yl 2,4-dimethylpentanedioate | CAS Registry Number: 57983-50-3
Synonyms: AC1LBT4Y, VLGGPWATTSPNAW-UHFFFAOYSA-N, Pentanedioic acid, 2,4-dimethyl-, bis(1-methylpropyl) ester, dibutan-2-yl 2,4-dimethylpentanedioate, Di(sec-butyl) 2,4-dimethylpentanedioate #

Molecular Formula: C15H28O4Molecular Weight: 272.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLGGPWATTSPNAW-UHFFFAOYSA-N

57983-50-3
2,4-DIMETHYLPENTANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentanoic acid | CAS Registry Number: 5868-33-7
Synonyms: AG-G-07804, AGN-PC-00POR1, Pentanoic acid, 2,4-dimethyl-, CTK5A8687, AKOS010363553

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMKDPSQQDXTCCK-UHFFFAOYSA-N

5868-33-7
2,4-DIMETHYLPENTANOIC ANHYDRIDE, 95% (0 suppliers)
2,4-DIMETHYLPHENANTHRENE (6 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylphenanthrene | CAS Registry Number: 15254-64-5
Synonyms: 2,4-Dimethylphenanthrene, Phenanthrene, 2,4-dimethyl-, CCRIS 4926, BRN 2518053, CID155429, LS-102638, 4-05-00-02334 (Beilstein Handbook Reference)

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

InChIKey: MOSJDDFSMXUNCW-UHFFFAOYSA-N

15254-64-5
2,4-Dimethylphenethyl acetate (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)ethyl acetate | CAS Registry Number: 22532-58-7
Synonyms: ZINC95729928, AKOS027445313

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQBWVIQQSRIHOK-UHFFFAOYSA-N

22532-58-7
2,4-DIMETHYLPHENETHYLALCOHOL97% (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 6597-59-7
Synonyms: NCIOpen2_003652, 2,4-Dimethylphenethyl alcohol, 2-(2,4-Dimethylphenyl)ethanol, NSC62108, CID247478

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRFNQKYHIUVLSQ-UHFFFAOYSA-N

6597-59-7
2,4-Dimethylphenethylamine (8 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)ethanamine | CAS Registry Number: 76935-60-9
Synonyms: 2-(2,4-dimethylphenyl)ethanamine, 2,4-dimethylbenzeneethanamine, SBB017645, 2-(2,4-dimethylphenyl)ethan-1-amine, AC1Q2LWM, SureCN855681, AC1L97HI, AC1Q2HZ6, Benzeneethanamine,2,4-dimethyl-, CTK5E3609, MolPort-000-154-858, 2-(2,4-dimethylphenyl)ethylamine, ANW-56091, AKOS000155206, AG-B-85108, AG-H-07266, MCULE-7371791215, AK-36337, KB-17695, EN300-55713

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQGZTRKXOUWMAC-UHFFFAOYSA-N

76935-60-9
2,4-DIMETHYLPHENOL (RING-D3, 98%) (0 suppliers)
2,4-Dimethylphenol dichloro deriv. (1 supplier)74313-08-9
2,4-Dimethylphenol monochloro deriv. (1 supplier)74313-06-7
2,4-DIMETHYLPHENOL-13C8 (0 suppliers)
2,4-Dimethylphenol-3,5,6-D3 (8 suppliers)
Compound Structure IUPAC Name: 2,3,5-trideuterio-4,6-dimethylphenol | CAS Registry Number: 93951-75-8
Synonyms: 2,4-Dimethylphenol-3,5,6-d3, 613975_ALDRICH, CTK8E6925, 2,4-dimethylphenol-3,5,6 d3, AKOS015902801, AG-H-85383, I14-20026

Molecular Formula: C8H10OMolecular Weight: 125.182885 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUFFULVDNCHOFZ-QGZYMEECSA-N

93951-75-8
2,4-Dimethylphenol-d10 (5 suppliers)
Compound Structure IUPAC Name: 1,2,5-trideuterio-3-deuteriooxy-4,6-bis(trideuteriomethyl)benzene | CAS Registry Number: 1219794-86-1
Synonyms: 2,4-Dimethylphenol D10

Molecular Formula: C8H10OMolecular Weight: 132.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUFFULVDNCHOFZ-WOMAJQTNSA-N

1219794-86-1
2,4-DIMETHYLPHENOL-D3, 1000UG/ML IN MEOH (0 suppliers)
2,4-DIMETHYLPHENOL-D3,1000UG/ML IN MEOH (0 suppliers)
2,4-Dimethylphenol-d9 (2 suppliers)110599-12-7
2,4-Dimethylphenoxyacetic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)acetic acid | CAS Registry Number: 13334-49-1
Synonyms: 2,4-Xylyloxyacetic acid, (2,4-dimethylphenoxy)acetic acid, TimTec1_000868, ARONIS004993, NSC408598, ALBB-000945, CID83354, EINECS 236-385-9, STK123643, 2,4-DIMETHYLPHENOXYACETIC ACID, BBV-156904, NCGC00175035-01, AN-329/06063045, BRD-K47179683-001-01-4

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRTZHWXWLUGOAT-UHFFFAOYSA-N

13334-49-1
2,4-Dimethylphenoxyacetic acid hydrazide (1 supplier)
2,4-DIMETHYLPHENOXYACETIC ACID HYDRAZIDE, 98% (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenoxy)acetohydrazide | CAS Registry Number: 436155-38-3
Synonyms: 2-(2,4-dimethylphenoxy)acetohydrazide, 2,4-Dimethylphenoxyacetic acid hydrazide, SBB061905, (2,4-dimethyl-phenoxy)-acetic acid hydrazide, 72293-69-7, ZINC00153561, AC1MC57X, Oprea1_294802, Oprea1_465024, ARONIS004994, CTK7F1187, MolPort-000-887-335, ALBB-002752, BBL015534, STK004347, AKOS000305739, MCULE-4488523838, PS-6191, KB-91064, ZB005479

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DINZSDUBCPSOKB-UHFFFAOYSA-N

436155-38-3
2,4-dimethylphenyl 10-undecenoate (1 supplier)723758-65-4
2,4-dimethylphenyl 2-(diethylamino)acetate (1 supplier)1440-56-8
2,4-DIMETHYLPHENYL 3-BROMOPROPANOATE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-1,1-difluoropropane | CAS Registry Number: 7126-15-0
Synonyms: 1,2-Dichloro-1,1-difluoropropane, BRN 1734823, Propane,dichlorodifluoro- (9CI), Propane, 1,2-dichloro-1,1-difluoro-, 134190-52-6, ACMC-1BZT4, AC1L38OW, AC1Q3GH9, HCFC 252, CTK4B9028, KST-1B8257, AR-1B5732, AG-D-69699, LS-119957

Molecular Formula: C3H4Cl2F2Molecular Weight: 148.966666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUFORDGPFXRAEO-UHFFFAOYSA-N

7126-15-0
2,4-DIMETHYLPHENYL 4-CHLOROBENZOATE (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-methylpropanamide | CAS Registry Number: 882-14-4
Synonyms: N-(3,4-dichlorophenyl)-2-methylpropanamide, 3,4-Dichloro-isobutyranilide, AK-968/11635845, 3',4'-Dichloroisobutyranilide, Propionanilide,4'-dichloro-2-methyl-, Propanamide,4-dichlorophenyl)-2-methyl-, N-(Isopropylcarbonyl)-3,4-dichloroaniline, AC1L5QHU, SureCN11402078, MolPort-001-525-997, NSC32521, NSC44236, NSC-32521, NSC-44236, STK416467, ZINC02742353, AKOS002960412, MCULE-5886268350, ST50919986

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVFDYYARGWIPOT-UHFFFAOYSA-N

882-14-4
2,4-dimethylphenyl butyrate (1 supplier)
Compound Structure IUPAC Name: (2,4-dimethylphenyl) butanoate | CAS Registry Number: 723755-49-5
Synonyms: (2,4-dimethylphenyl) butanoate, AN-652/12781641

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKFKXJAEUZXNPL-UHFFFAOYSA-N

723755-49-5
2,4-Dimethylphenyl Isocyanate (7 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-2,4-dimethylbenzene | CAS Registry Number: 51163-29-2
Synonyms: 2,4-Dimethylphenyl isocyanate, 1-isocyanato-2,4-dimethylbenzene, 478539_ALDRICH, ZINC02560435, ALBB-007524, STK504594, BBV-077877, CID5207585

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUOBVYPFBJUOAJ-UHFFFAOYSA-N

51163-29-2
2,4-Dimethylphenyl isocyanide (2 suppliers)
Compound Structure IUPAC Name: 1-isocyano-2,4-dimethylbenzene | CAS Registry Number: 3100-93-4
Synonyms: 2,4-DIMETHYLPHENYL ISOCYANIDE, AC1N6A4E, 1-isocyano-2,4-dimethylbenzene, CTK4G6284, Benzene,1-isocyano-2,4-dimethyl-, AKOS006277761, AG-F-02912, KB-164837, 2,4-Xylylisocyanide (7CI,8CI); 1-Isocyano-2,4-dimethylbenzene; 2,4-Dimethylphenylisocyanide; 4-m-Xylyl isocyanide

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFTRHHTUIXPTLJ-UHFFFAOYSA-N

3100-93-4
2,4-Dimethylphenyl Isothiocyanate (13 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-2,4-dimethylbenzene | CAS Registry Number: 39842-01-8
Synonyms: Xylyl isothiocyanate, 2,4-Dimethylphenyl isothiocyanate, 1-Isothiocyanato-2,4-dimethylbenzene, 2,4-Dimethylphenylisothiocyanate, ZINC00164711, EINECS 275-839-0, CID142386, STK299987, T5308464, 71685-97-7

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOHSBFCSOARUBF-UHFFFAOYSA-N

39842-01-8
2,4-Dimethylphenyl methanesulfonate (0 suppliers)723755-74-6
2,4-DIMETHYLPHENYL THIOSEMICARBAZIDE (1 supplier)66298-09-4
50551 to 50600 of 402477 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company