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 : 1
23201 to 23250 of 278503 results  Page: << Previous 50 Results 460 461 462 463 464 [465] 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenedimethanol, 3,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3,6-dimethylphenyl]methanol | CAS Registry Number: 38108-81-5
Synonyms: AGN-PC-00LJCA, SureCN3414808, CTK1A9103

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEUQLUPXQJDUJB-UHFFFAOYSA-N

38108-81-5
1,2-Benzenedimethanol, 3-(acetyloxy)-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[2,3-bis(hydroxymethyl)phenyl] acetate | CAS Registry Number: 112429-68-2
Synonyms: ACMC-20mg8i, CTK0D1861

Molecular Formula: C14H20O8Molecular Weight: 316.303800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FHUFWUGCTLBZQL-UHFFFAOYSA-N

112429-68-2
1,2-Benzenedimethanol, 3-chloro- (0 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 110706-48-4
Synonyms: ACMC-20mdmz, AGN-PC-01MMLR, SureCN2660504, CTK0D4554

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NDQYVFKHPRRCSL-UHFFFAOYSA-N

110706-48-4
1,2-Benzenedimethanol, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-3-methoxyphenyl]methanol | CAS Registry Number: 90047-52-2
Synonyms: AGN-PC-002XJY, SureCN1029593, CTK3I5105

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVZCTHYCDFIHAA-UHFFFAOYSA-N

90047-52-2
1,2-Benzenedimethanol, 3-methyl-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[2-(hydroxymethyl)-3-methylphenyl]methanol | CAS Registry Number: 62346-88-7
Synonyms: CTK2C1930

Molecular Formula: C13H20O6Molecular Weight: 272.294300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IDYCJGXNJNNOGO-UHFFFAOYSA-N

62346-88-7
1,2-Benzenedimethanol, 4-(2-aminoethyl)- (1 supplier)
Compound Structure IUPAC Name: [4-(2-aminoethyl)-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 139415-80-8
Synonyms: ACMC-20myup, CTK0F2316

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSPZCWZICDQFBT-UHFFFAOYSA-N

139415-80-8
1,2-BENZENEDIMETHANOL, 4-[3-(3-ETHYL-4-HYDROXYPHENYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-ethylphenol | CAS Registry Number: 666710-39-0
Synonyms: SureCN5569437, CTK1H9628, 1,2-Benzenedimethanol, 4-[3-(3-ethyl-4-hydroxyphenyl)propyl]-

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SVCFLIZYMGYYHT-UHFFFAOYSA-N

666710-39-0
1,2-Benzenedimethanol, 4-chloro- (6 suppliers)
Compound Structure IUPAC Name: [4-chloro-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 110706-49-5
Synonyms: ACMC-20mdn0, SureCN1154758, CTK0G2058, AM806231, (4-CHLORO-1,2-PHENYLENE)DIMETHANOL

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ARSFSTVKMONOTE-UHFFFAOYSA-N

110706-49-5
1,2-Benzenedimethanol, 4-methyl- (1 supplier)
Compound Structure IUPAC Name: [2-(hydroxymethyl)-4-methylphenyl]methanol | CAS Registry Number: 90534-49-9
Synonyms: ACMC-20lt2l, SureCN233241, CTK3G6615

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTQMBVYEGXAQI-UHFFFAOYSA-N

90534-49-9
1,2-Benzenedimethanol, 4-methyl-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;[2-(hydroxymethyl)-4-methylphenyl]methanol | CAS Registry Number: 62346-97-8
Synonyms: CTK2C1922

Molecular Formula: C13H20O6Molecular Weight: 272.294300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QGKWNCBFFWZLPK-UHFFFAOYSA-N

62346-97-8
1,2-Benzenedimethanol, a-cyclopentyl- (0 suppliers)104030-24-2
1,2-Benzenedimethanol, a-phenyl- (1 supplier)1586-01-2
1,2-Benzenedimethanol, diformate (1 supplier)1933-00-2
1,2-Benzenedimethanol, disodium salt (0 suppliers)659748-93-3
1,2-Benzenedimethanol, monobenzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;[2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 65977-84-6
Synonyms: CTK1I1174

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JNBIKBSIBMJNSX-UHFFFAOYSA-N

65977-84-6
1,2-BENZENEDIMETHANOL,-A-(1-METHYLETHYL)-,(-A-R)- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)phenyl]-2-methylpropan-1-ol | CAS Registry Number: 874672-54-5
Synonyms: 99291-16-4, SCHEMBL9463306, 1,2-benzenedimethanol,a-(1-methylethyl)-, DS-000162, 1-(2-hydroxymethylphenyl)-2-methylpropan-1-ol, 1,2-Benzenedimethanol, a1-(1-methylethyl)-, (a1r)-

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOSMCOZZFVEVEI-UHFFFAOYSA-N

874672-54-5
1,2-BENZENEDIMETHANOL,-A-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)phenyl]-2-methylpropan-1-ol | CAS Registry Number: 99291-16-4
Synonyms: AGN-PC-000DIO, SureCN9463306, 1,2-benzenedimethanol,a-(1-methylethyl)-, KB-148779, 1-[2-(hydroxymethyl)phenyl]-2-methylpropan-1-ol

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOSMCOZZFVEVEI-UHFFFAOYSA-N

99291-16-4
1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL- (3 suppliers)196871-46-2
1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL-,(-A-R,-A-R)- (2 suppliers)357427-68-0
1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL-,(-A-R,-A-R)-REL- (2 suppliers)85157-47-7
1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL-,(-A-R,-A-S)-REL- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1-hydroxypropyl)phenyl]propan-1-ol | CAS Registry Number: 85157-57-9
Synonyms: SCHEMBL5107130, 1,2-bis(1-hydroxypropyl)benzene

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQAKRQZYQYSWDP-UHFFFAOYSA-N

85157-57-9
1,2-BENZENEDIMETHANOL,-A-,-A-DIETHYL-,(-A-S,-A-S)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-[2-[(1S)-1-hydroxypropyl]phenyl]propan-1-ol | CAS Registry Number: 357427-66-8
Synonyms: ZINC34589914, 1,1'-o-Phenylenebis[(S)-1-propanol], (S,S)-1,2-bis(1-hydroxypropyl)benzene

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQAKRQZYQYSWDP-RYUDHWBXSA-N

357427-66-8
1,2-BENZENEDIMETHANOL,-A-ETHYL-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenyl]butan-2-ol | CAS Registry Number: 51293-50-6
Synonyms: 2-(2-Hydroxymethylphenyl)butan-2-ol

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIFFZBJIGNFPPC-UHFFFAOYSA-N

51293-50-6
1,2-BENZENEDIMETHANOL,-A-ETHYL-A-METHYL-,(-A-S,-A-S)- (3 suppliers)357427-84-0
1,2-BENZENEDIMETHANOL,-A-ETHYNYL- (1 supplier)850569-75-4
1,2-BENZENEDIMETHANOL,-A-VINYL- (2 suppliers)92611-67-1
1,2-BENZENEDIMETHANOL,-A-VINYL-A-METHYL-,(R*,R*)- (1 supplier)92611-69-3
1,2-BENZENEDIMETHANOL,-A-VINYL-A-METHYL-,(R*,S*)- (1 supplier)92611-70-6
1,2-Benzenedimethanol,-alpha-,-alpha-,-alpha--trimethyl-(9CI) (2 suppliers)779328-76-6
1,2-BENZENEDIMETHANOL,3-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: [3-fluoro-2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 160485-42-7
Synonyms: (3-FLUORO-1,2-PHENYLENE)DIMETHANOL, AGN-PC-01VIQX, SureCN620083, 1,2-benzenedimethanol,3-fluoro-, 1,2-Benzenedimethanol, 3-fluoro-, AK138867, KB-148778

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAXMLIVNXZKEOV-UHFFFAOYSA-N

160485-42-7
1,2-Benzenedimethanol,4-[[[4'-(1-ethyl-1-hydroxypropyl)-6-methyl-2'-propyl[1,1'-biphenyl]-3-yl]oxy]methyl]- (0 suppliers)540495-14-5
1,2-Benzenedimethanol,4-[[ethyl[6-ethyl-4'-(1-ethyl-1-hydroxypropyl)-2'-propyl[1,1'-biphenyl]-3-yl]amino]methyl]- (0 suppliers)540495-71-4
1,2-Benzenedimethanol,5-methoxy-4-methyl-3-[(3-methyl-2-buten-1-yl)oxy]- (0 suppliers)75238-38-9
1,2-Benzenedimethanol,a1,a2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: [2-[hydroxy(phenyl)methyl]phenyl]-phenylmethanol | CAS Registry Number: 42908-58-7
Synonyms: benzene-1,2-diylbis(phenylmethanol), NSC40655, AC1L5YHT, SureCN7809671, CTK4I6776, AC1Q7712, AR-1H8344, NSC-40655, AG-K-09987, [2-[hydroxy(phenyl)methyl]phenyl]-phenylmethanol, 1,2-Benzenedimethanol,a,a'-diphenyl- (9CI); o-Xylene-a,a'-diol, a,a'-diphenyl- (6CI); NSC 40655

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLYOFPFZFTWUGU-UHFFFAOYSA-N

42908-58-7
1,2-BENZENEDIMETHANOL,DIACETATE (5 suppliers)
Compound Structure IUPAC Name: [2-(acetyloxymethyl)phenyl]methyl acetate | CAS Registry Number: 14019-65-9
Synonyms: 1,2-Benzenedimethanol, diacetate, CID84158, 1,2-Benzenedimethanol, 1,2-diacetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNKVLCZAXFESIR-UHFFFAOYSA-N

14019-65-9
1,2-BENZENEDINITRILE, 3,3'-[(2-AMINO-1,3-PROPANEDIYL)BIS(OXY)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-amino-3-(2,3-dicyanophenoxy)propoxy]benzene-1,2-dicarbonitrile | CAS Registry Number: 919766-59-9
Synonyms: CTK3G3253, 1,2-Benzenedinitrile, 3,3'-[(2-amino-1,3-propanediyl)bis(oxy)]bis-

Molecular Formula: C19H13N5O2Molecular Weight: 343.338820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMTWLJTWPNDTNZ-UHFFFAOYSA-N

919766-59-9
1,2-BENZENEDIOCTANOIC ACID, 4-HEXYL-3-OCTYL-, DINONADECYL ESTER (0 suppliers)
Compound Structure IUPAC Name: nonadecyl 8-[4-hexyl-2-(8-nonadecoxy-8-oxooctyl)-3-octylphenyl]octanoate | CAS Registry Number: 671790-20-8
Synonyms: CTK1H8550, 1,2-Benzenedioctanoic acid, 4-hexyl-3-octyl-, dinonadecyl ester

Molecular Formula: C74H138O4Molecular Weight: 1091.885120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGBNJPUPLHWXBM-UHFFFAOYSA-N

671790-20-8
1,2-Benzenediol (3 suppliers)
Compound Structure IUPAC Name: 4-(3-methylbutyl)benzene-1,2-diol | CAS Registry Number: 2525-09-9
Synonyms: 4-isopentyl-pyrocatechol, 4-Isoamylcatechol, SCHEMBL1291747

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOFLYCDTJDORBN-UHFFFAOYSA-N

2525-09-9
1,2-Benzenediol, (1,1,3,3-tetramethylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4,4-trimethylpentan-2-yl)benzene-1,2-diol | CAS Registry Number: 31345-32-1
Synonyms: CTK1B2896

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOGTVMKMCQBGFX-UHFFFAOYSA-N

31345-32-1
1,2-Benzenediol, (2-thiazolylazo)- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 67067-26-9
Synonyms: AGN-PC-001Q4Y, CTK1H8789, 3-[2-(1,3-thiazol-2-yl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C9H7N3O2SMolecular Weight: 221.235780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGZCIKWOXVIYSK-UHFFFAOYSA-N

67067-26-9
1,2-BENZENEDIOL, (5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)benzene-1,2-diol | CAS Registry Number: 569681-20-5
Synonyms: CTK1E1412, 1,2-Benzenediol, (5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSTRQZFHUNIAOB-UHFFFAOYSA-N

569681-20-5
1,2-Benzenediol, (thiazolylazo)- (0 suppliers)60772-43-2
1,2-Benzenediol, [(2,4-dinitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,4-dinitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 112815-72-2
Synonyms: ACMC-20mh1j, AGN-PC-00145L, CTK0D0938, 3-[2-(2,4-dinitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Molecular Formula: C12H8N4O6Molecular Weight: 304.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DXOXFTJUWHNGCF-UHFFFAOYSA-N

112815-72-2
1,2-BENZENEDIOL, [1,4-PHENYLENEBIS(METHYLENE)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(2,3-dihydroxyphenyl)methyl]phenyl]methyl]benzene-1,2-diol | CAS Registry Number: 189898-26-8
Synonyms: CTK0A2549, 1,2-Benzenediol, [1,4-phenylenebis(methylene)]bis-

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JYWLNIJVYZSDMV-UHFFFAOYSA-N

189898-26-8
1,2-Benzenediol, 3,3'-(2-methylpropylidene)bis[5-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3-[1-(5-tert-butyl-2,3-dihydroxyphenyl)-2-methylpropyl]benzene-1,2-diol | CAS Registry Number: 94812-72-3
Synonyms: ACMC-20lz4r, CTK3F4496

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZHMSYTYESUASMJ-UHFFFAOYSA-N

94812-72-3
1,2-Benzenediol, 3,3'-[[1,1'-biphenyl]-2,2'-diylbis(nitrilomethylidyne)]bis- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (6Z)-2-hydroxy-6-[[2-[2-[[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 303768-83-4
Synonyms: STK026596, AC1NX495, MolPort-001-938-299, AKOS000530240, MCULE-3602847107, AK311819, BAS 00549041, ST50234368, 3,3'-{biphenyl-2,2'-diylbis[nitrilo(E)methylylidene]}dibenzene-1,2-diol, (6Z)-2-hydroxy-6-[[2-[2-[[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]anilino]methylidene]cyclohexa-2,4-dien-1-one, 3,3'-(([1,1'-Biphenyl]-2,2'-diylbis(azanylylidene))bis(methanylylidene))bis(benzene-1,2-diol), 3-[(1E)-2-(2-{2-[(1E)-2-(2,3-dihydroxyphenyl)-1-azavinyl]phenyl}phenyl)-2-azav inyl]benzene-1,2-diol

Molecular Formula: C26H20N2O4Molecular Weight: 424.456 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YVMQSULYERVSKE-JRDMOELTSA-N

303768-83-4
1,2-Benzenediol, 3,3'-[1,2-ethanediylbis(nitrilomethylidyne)]bis- (0 suppliers)137006-69-0
1,2-Benzenediol, 3,3'-[1,2-phenylenebis[(E)-nitrilomethylidyne]]bis-,(E,E)- (0 suppliers)146559-07-1
1,2-Benzenediol, 3,3'-[1,3-propanediylbis(nitrilomethylidyne)]bis- (0 suppliers)326475-32-5
1,2-Benzenediol, 3,3'-methylenebis[5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,3-dihydroxy-5-methylphenyl)methyl]-5-methylbenzene-1,2-diol | CAS Registry Number: 33255-52-6
Synonyms: SureCN8912144, CTK1B8622

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JXIGNTKNHMSFJD-UHFFFAOYSA-N

33255-52-6
23201 to 23250 of 278503 results  Page: << Previous 50 Results 460 461 462 463 464 [465] 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company