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
299051 to 299100 of 402027 results  Page: << Previous 50 Results 5980 5981 [5982] 5983 5984 5985 5986 5987 5988 5989 5990 5991 5992 5993 5994 5995 5996 5997 5998 5999 6000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Hydroxy-2-pentylbutanedioic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-pentylbutanedioic acid | CAS Registry Number: 1795212-80-4
Synonyms: 2-hydroxy-2-pentylbutanedioic acid, 2-pentylmalic acid, SCHEMBL10337990, AKOS034056344

Molecular Formula: C9H16O5Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFXXUUQTGDXNII-UHFFFAOYSA-N

1795212-80-4
2-Hydroxy-2-Phenyl-1-(1H-Pyrrol-2-Yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 100063-06-7
Synonyms: Ethanone,2-hydroxy-2-phenyl-1-(1H-pyrrol-2-yl)-, 2-HYDROXY-2-PHENYL-1-(1H-PYRROL-2-YL)ETHANONE, ACMC-20m356, CTK3J8480, AG-D-04140, KB-24370, FT-0691701, Ketone, a-hydroxybenzyl pyrrol-2-yl (6CI)

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWFSKRLCBWQKNX-UHFFFAOYSA-N

100063-06-7
2-Hydroxy-2-phenyl-1H-indene-1,3(2H)-dione (4 suppliers)3761-46-4
2-Hydroxy-2-phenyl-2-(thiophen-2-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid | CAS Registry Number: 28560-51-2
Synonyms: hydroxy(phenyl)2-thienylacetic acid, phenyl(2-thienyl)glycolic acid, 2-hydroxy-2-phenyl-2-(thiophen-2-yl)acetic acid, 2-hydroxy-2-(2-thenyl)phenylacetic acid, 2-hydroxy-2-phenyl-2-(2-thienyl)acetic acid, CHEBI:64444, 2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid, starbld0028193, Epitope ID:167702, SCHEMBL73656, DTXSID101269268, hydroxy(phenyl)-2-thienylacetic acid, MFCD19302963, AKOS016401561, NS-03113, alpha-phenyl-alpha-(2-thienyl)glycolic acid, alpha-Hydroxy-alpha-phenyl-2-thiopheneacetic acid, Q27133286

Molecular Formula: C12H10O3SMolecular Weight: 234.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BIHFCPRVAAVAPP-UHFFFAOYSA-N

28560-51-2
2-HYDROXY-2-PHENYL-ACETALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetaldehyde | CAS Registry Number: 34025-29-1
Synonyms: Mandelaldehyde, Benzeneacetaldehyde, alpha-hydroxy-, CID169563

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCISRQNKHZNVHJ-UHFFFAOYSA-N

34025-29-1
2-Hydroxy-2-phenyl-cyclohexanecarboxylic acid (1 supplier)
2-HYDROXY-2-PHENYL-PROPANOIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-2-phenylpropanoate | CAS Registry Number: 2406-23-7
Synonyms: Ethyl .beta.-methyl-.beta.-phenyl-glycolate, 2-Hydroxy-2-phenyl-propionic acid ethyl ester, ethyl 2-hydroxy-2-phenylpropanoate, 32122-08-0, AC1O58RX, SureCN5807773, CTK4F2850, AKOS011496516, AB06159, AG-E-71002, KB-24372, FT-0695541, 2-Hydroxy-2-phenyl-propanoic acid ethyl ester, ETHYL 2-HYDROXY-2-METHYLBENZENEACETATE, H57389, Benzeneaceticacid, a-hydroxy-a-methyl-, ethyl ester, (S)-, Benzeneacetic acid, a-hydroxy-a-methyl-, ethyl ester, (aS)-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYBCQQMOAQEIKV-UHFFFAOYSA-N

2406-23-7
2-HYDROXY-2-PHENYL-PROPIONIC ACID ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-2-phenylpropanoate | CAS Registry Number: 32122-08-0
Synonyms: Ethyl .beta.-methyl-.beta.-phenyl-glycolate, 2-Hydroxy-2-phenyl-propionic acid ethyl ester, ethyl 2-hydroxy-2-phenylpropanoate, 2406-23-7, AC1O58RX, SureCN5807773, CTK4F2850, AKOS011496516, AB06159, AG-E-71002, KB-24372, FT-0695541, 2-Hydroxy-2-phenyl-propanoic acid ethyl ester, ETHYL 2-HYDROXY-2-METHYLBENZENEACETATE, H57389, Benzeneaceticacid, a-hydroxy-a-methyl-, ethyl ester, (S)-, Benzeneacetic acid, a-hydroxy-a-methyl-, ethyl ester, (aS)-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYBCQQMOAQEIKV-UHFFFAOYSA-N

32122-08-0
2-Hydroxy-2-phenylacetamide hydrate (1 supplier)2704757-40-2
2-hydroxy-2-phenylacetic acid (4 suppliers)
2-hydroxy-2-phenylacetic Acid;rhodium (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetic acid;rhodium | CAS Registry Number: 81432-25-9
Synonyms: NSC281178, NSC-281178

Molecular Formula: C32H32O12Rh2Molecular Weight: 814.400280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CPRJFNAUVHAIQT-UHFFFAOYSA-N

81432-25-9
2-hydroxy-2-phenylacetic Acid;silver (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetic acid;silver | CAS Registry Number: 7148-76-7
Synonyms: Silver mandelate, NSC54227, NSC-54227

Molecular Formula: C8H8AgO3Molecular Weight: 260.015520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYCJLPMOAAJNBI-UHFFFAOYSA-N

7148-76-7
2-HYDROXY-2-PHENYLBUTYRAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylbutanamide | CAS Registry Number: 131802-71-6
Synonyms: alpha-Hepa, 2-Hydroxy-2-phenylbutyramide, 2-Hydroxy-2-phenylbutanamide, 2-Hydroxy-2-ethyl-2-phenylacetamide, CHEBI:473515, CID86230, Benzeneacetamide, alpha-ethyl-N-hydroxy-, alpha-Hydroxy-alpha-ethyl-phenylacetamide, LS-28544, (+-)-alpha-Ethyl-alpha-hydroxybenzeneacetamide, Benzeneacetamide, alpha-ethyl-alpha-hydroxy-, (+-)-, 17698-12-3

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHJLUGZFVDFOKZ-UHFFFAOYSA-N

131802-71-6
2-HYDROXY-2-PHENYLETHANIMIDAMIDE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylethanimidamide;hydrochloride | CAS Registry Number: 24440-16-2
Synonyms: 2-Hydroxy-2-phenylethanimidamide hydrochloride, MolPort-029-997-387, ZX-CM003997, MFCD01715926, AKOS027445320, AK509932, 2-Hydroxy-2-phenylacetimidamide hydrochloride, BG01507798, 4012626-25G, 4012626-50G, 2-Hydroxy-2-phenylethanimidamide hydrochloride, AldrichCPR

Molecular Formula: C8H11ClN2OMolecular Weight: 186.639 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AUXYGXCTLPHWNK-UHFFFAOYSA-N

24440-16-2
2-hydroxy-2-phenylpropanehydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylpropanehydrazide | CAS Registry Number: 115248-48-1
Synonyms: SCHEMBL15253649, DA-15231, 2-hydroxy-2-phenyl-propionic acid hydrazide

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FFEXJGRBLYVGEB-UHFFFAOYSA-N

115248-48-1
2-Hydroxy-2-phenylpropanimidamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylpropanimidamide;hydrochloride | CAS Registry Number: 92442-87-0
Synonyms: 2-hydroxy-2-phenylpropanimidamide hydrochloride, MCULE-1346109689, Z1723549308

Molecular Formula: C9H13ClN2OMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DPCMFPNQZOBWNP-UHFFFAOYSA-N

92442-87-0
2-HYDROXY-2-PHENYLPROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylpropanoic acid;hydrate | CAS Registry Number: 4607-38-9
Synonyms: 2-hydroxy-2-phenylpropanoic acid hydrate, ST50409186, AC1MDWB4, SureCN7613695, ATROLACTIC ACID, >97%, HMS1440A05, 2-oxidanyl-2-phenyl-propanoic acid hydrate, 2-hydroxy-2-phenylpropanoic acid, oxamethane, A826984

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WLGUUOUJCRIZBF-UHFFFAOYSA-N

4607-38-9
2-HYDROXY-2-PHOSPHONOPROPIONIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-2-phosphonopropanoic acid | CAS Registry Number: 6713-75-3
Synonyms: AIDS071023, 2-Hydroxy-2-phosphonopropionic acid, AIDS-071023, CID471183

Molecular Formula: C3H7O6PMolecular Weight: 170.057841 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DCZIEFPBLCHYII-UHFFFAOYSA-N

6713-75-3
2-hydroxy-2-propan-2-ylpropanedihydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-propan-2-ylpropanedihydrazide | CAS Registry Number: 60807-06-9
Synonyms: NSC166567, AC1L6Q3H, NSC-166567, 2-hydroxy-2-(propan-2-yl)propanedihydrazide

Molecular Formula: C6H14N4O3Molecular Weight: 190.200360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: CUQCEHDWKVHMTP-UHFFFAOYSA-N

60807-06-9
2-hydroxy-2-propyl-pentanoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-propylpentanoic acid | CAS Registry Number: 3639-22-3
Synonyms: NSC229295, AC1L7NXW, CTK1C5327, 2-hydroxy-2-propylpentanoic acid, AKOS010486756, NSC-229295

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFLVRKWAUNYOIV-UHFFFAOYSA-N

3639-22-3
2-hydroxy-2-propyltetradecanoic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-propyltetradecanoic acid | CAS Registry Number: 93815-66-8
Synonyms: NSC189702, AC1L70V4, 2-hydroxy-2-propyltetradecanoic acid, NSC-189702

Molecular Formula: C17H34O3Molecular Weight: 286.450060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFSUABRUFUUOSM-UHFFFAOYSA-N

93815-66-8
2-HYDROXY-2-PROPYLVALERONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-propylpentanenitrile | CAS Registry Number: 5699-74-1
Synonyms: AmbcmbSPB-80113, 2-Hydroxy-2-propylvaleronitrile, EINECS 227-183-1, MolPort-003-824-998, CID79777

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYZBOCPIORDHRR-UHFFFAOYSA-N

5699-74-1
2-hydroxy-2-pyridin-2-ylacetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-pyridin-2-ylacetic acid | CAS Registry Number: 89791-91-3
Synonyms: AC1L98TH, SCHEMBL1685422, a-hydroxy-2-Pyridineacetic acid, MolPort-022-466-369, OWRDCCHAWIMXAB-UHFFFAOYSA-N, ACN-S001940, 2-hydroxy-2-(2-pyridyl)acetic acid, 2-hydroxy-2-pyridin-2-ylacetic acid, AKOS022060355

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWRDCCHAWIMXAB-UHFFFAOYSA-N

89791-91-3
2-hydroxy-2-pyridin-2-ylacetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-pyridin-2-ylacetonitrile | CAS Registry Number: 83012-15-1
Synonyms: 2-PYRIDINEACETONITRILE, ALPHA-HYDROXY-, SCHEMBL5581899, Hydroxy(2-pyridinyl)acetonitrile

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUNRUINSQUUCSU-UHFFFAOYSA-N

83012-15-1
2-HYDROXY-2-PYRIDIN-3-YL-CYCLOHEXANONE, 97% (1 supplier)
2-hydroxy-2-pyridin-3-ylacetonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-pyridin-3-ylacetonitrile | CAS Registry Number: 17604-74-9
Synonyms: 2-HYDROXY-2-(PYRIDIN-3-YL)ACETONITRILE, AGN-PC-00NFV2, SCHEMBL3051465, OYIMSJKFABKGTN-UHFFFAOYSA-N, 3-Pyridineacetonitrile, a-hydroxy-, AKOS009470791

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYIMSJKFABKGTN-UHFFFAOYSA-N

17604-74-9
2-HYDROXY-2-PYRIDYL ETHYLAMINE (3 suppliers)
2-HYDROXY-2-PYRIDYL ETHYLAMINE HYDROCHLORIDE (1 supplier)
2-HYDROXY-2-TRIFLUOROMETHYL-PENT-4-ENOIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-2-(trifluoromethyl)pent-4-enoate | CAS Registry Number: 114645-32-8
Synonyms: Methyl 2-hydroxy-2-(trifluoromethyl)pent-4-enoate, 117015-45-9, ACMC-1C8X8, AGN-PC-00O381, CTK0H2959, MolPort-001-777-029, PC7944, SBB092262, AKOS006346708, AG-D-35041, AK-56755, KB-53916, FT-0642858, methyl 2-hydroxy-2-(trifluoromethyl)-4-pentenoate, Methyl 2-hydroxy-2-(trifluoromethyl)-3-vinylpropanoate, 4-Pentenoic acid, 2-hydroxy-2-(trifluoromethyl)-, methyl ester

Molecular Formula: C7H9F3O3Molecular Weight: 198.139770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLIFMERYWGSJJF-UHFFFAOYSA-N

114645-32-8
2-HYDROXY-2-TRIFLUOROMETHYLOCTADEC-4-ENOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-(trifluoromethyl)octadec-4-enoic acid | CAS Registry Number: 135014-48-1
Synonyms: 2-hydroxy-2-(trifluoromethyl)octadec-4-enoic acid, 4-Octadecenoic acid,2-hydroxy-2-(trifluoromethyl)-, (4E)-, ACMC-20mvm5, AC1L2ZWB, CTK4B9605, LP038658

Molecular Formula: C19H33F3O3Molecular Weight: 366.465 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJNDDKBEQLKNSV-UHFFFAOYSA-N

135014-48-1
2-HYDROXY-2-VINYL-INDAN-1-ONE (1 supplier)
2-Hydroxy-23-oxo-A-homo-3-oxaolean-12-en-28-oic acid methyl ester (1 supplier)
Compound Structure

Molecular Formula: C31H48O5Molecular Weight: 500.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXQISAKSTPFXLM-PLBRJKDUSA-N

56362-30-2
2-HYDROXY-2H-1,4-BENZOXAZIN-3-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4H-1,4-benzoxazin-3-one | CAS Registry Number: 23520-34-5
Synonyms: HBOA, CHEBI:545818, NSC280714, 2-Hydroxy-1,4-benzoxazin-3-one, CPD-6364, CID322636, 2-hydroxy-4H-1,4-benzoxazin-3-one, 2-hydroxy-2H-1,4-benzoxazin-3(4H)-one, C15769, (+/-)-2-hydroxy-2H-benzo[b][1,4]oxazin-3(4H)-one, InChI=1/C8H7NO3/c10-7-8(11)12-6-4-2-1-3-5(6)9-7/h1-4,8,11H,(H,9,10

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMQBFYRBJKDACN-UHFFFAOYSA-N

23520-34-5
2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylpiperazine;2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 7142-93-0
Synonyms: 2-phenylquinoline-4-carboxylic acid- 2,6-dimethylpiperazine(1:1), NSC42117, AC1Q5UNU, AC1L600Q, CTK5D4028, AR-1E5041, NSC-42117, AG-K-25587, 2,6-dimethylpiperazine; 2-phenylquinoline-4-carboxylic acid

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HWVWVCZWLFULQF-UHFFFAOYSA-N

7142-93-0
2-Hydroxy-3'-(trifluoromethyl)acetophenone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 89630-30-8
Synonyms: SCHEMBL1712437, MFCD16616472, AKOS017549389, SY130972, 1(3-Trifluoromethylphenyl)-2-hydroxyethanone, 3'-(Trifluoromethyl)-alpha-hydroxyacetophenone, 2-hydroxy-1-[3-(trifluoromethyl)phenyl]ethanone, Ethanone, 2-hydroxy-1-[3-(trifluoromethyl)phenyl]-, 2-Hydroxy-3 inverted exclamation mark -(trifluoromethyl)acetophenone

Molecular Formula: C9H7F3O2Molecular Weight: 204.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJLFQLFCHHISAA-UHFFFAOYSA-N

89630-30-8
2-Hydroxy-3'-methoxystilbene (11 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)ethenyl]phenol | CAS Registry Number: 143212-74-2
Synonyms: 2-[2-(3-Methoxyphenyl)Ethenyl]Phenol, ACMC-20dxg0, SureCN9419858, KSC496M6H, AGN-PC-0053CB, CTK3J6663, 2-HYDROXY-3'-METHOXYSTILBENE, Phenol,2-[2-(3-methoxyphenyl)ethenyl]-, Phenol, 2-[2-(3-methoxyphenyl)ethenyl]-

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKADNPRLDAEDMO-UHFFFAOYSA-N

143212-74-2
2-HYDROXY-3'-NITRO-BIPHENYL-3-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxy-3-nitrophenyl)benzoic acid | CAS Registry Number: 376591-95-6
Synonyms: 2'-HYDROXY-3'-NITROBIPHENYL-3-CARBOXYLIC ACID, SureCN408308, BIP029, CTK1C1357, GEO-01542, AG-A-23075, [1,1'-Biphenyl]-3-carboxylic acid, 2'-hydroxy-3'-nitro-, [1,1'-Biphenyl]-3-carboxylicacid, 2'-hydroxy-3'-nitro-, 2-HYDROXY-3A'A inverted exclamation markA'A A'A inverted exclamation markA'A -NITRO-BIPHENYL-3-CARBOXYLIC ACID

Molecular Formula: C13H9NO5Molecular Weight: 259.214260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCFPSTQCDAZKJN-UHFFFAOYSA-N

376591-95-6
2-HYDROXY-3,17?-O-BIS(METHOXYMETHYL)ESTRADIOL (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-ol | CAS Registry Number: 217792-89-7
Synonyms: SureCN6744803, CTK8E9039, ZINC22060365, FT-0669429, 2-Hydroxy-3,17|A-O-bis(methoxymethyl)estradiol, 2-Hydroxy-3,17beta-O-bis(methoxymethyl)estradiol, (17|A)-3,17-Bis(methoxymethoxy)estra-1,3,5(10)-trien-2-ol

Molecular Formula: C22H32O5Molecular Weight: 376.486480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXXVHIQGIYOGRK-HIFDQRORSA-N

217792-89-7
2-hydroxy-3,3-dimethyl-2,3-dihydro-1-benzofuran-5-yl ethanesulfonate (1 supplier)
Compound Structure IUPAC Name: (2-hydroxy-3,3-dimethyl-2H-1-benzofuran-5-yl) ethanesulfonate | CAS Registry Number: 68505-81-7
Synonyms: DA-17980

Molecular Formula: C12H16O5SMolecular Weight: 272.317440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DLXWYYVRPICUON-UHFFFAOYSA-N

68505-81-7
2-Hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3,3-dimethyl-2H-1-benzofuran-5-carbonitrile | CAS Registry Number: 75097-73-3
Synonyms: SCHEMBL11217887, CRVGKKBDVHCRPK-UHFFFAOYSA-N, MolPort-035-687-029, AKOS022190336, AK151084, 5-Cyano-2,3-dihydro-3,3-dimethyl-2-hydroxybenzofuran

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRVGKKBDVHCRPK-UHFFFAOYSA-N

75097-73-3
2-Hydroxy-3,3-dimethylbicyclo[2.2.1]heptane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylbicyclo[2.2.1]heptane-4-carboxamide | CAS Registry Number: 1243532-14-0
Synonyms: AKOS002666435, AKOS016044758

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UUBGCPAHCMEYAN-UHFFFAOYSA-N

1243532-14-0
2-HYDROXY-3,3-DIMETHYLBUTANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-diethoxyphosphorylpropan-2-amine | CAS Registry Number: 22685-19-4
Synonyms: phosphoramidic acid,(1-methylethyl)-, diethyl ester, NSC102505, AC1L3XXX, AC1Q6SUR, N-diethoxyphosphorylpropan-2-amine, AR-1L0808, NSC 102505, NSC-102505, Phosphoramidic acid, (1-methylethyl)-, diethyl ester

Molecular Formula: C7H18NO3PMolecular Weight: 195.196482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPWFCVRSJNVACC-UHFFFAOYSA-N

22685-19-4
2-Hydroxy-3,3-dimethylpentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3,3-dimethylpentanoic acid | CAS Registry Number: 874124-84-2
Synonyms: 2-hydroxy-3,3-dimethylpentanoic acid, SCHEMBL8277447, AKOS006378273

Molecular Formula: C7H14O3Molecular Weight: 146.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRTNGLKYNXZIKS-UHFFFAOYSA-N

874124-84-2
2-Hydroxy-3,3-diphenyl-propionic acid (0 suppliers)
2-hydroxy-3,3-diphenylpropanoic acid (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3,3-diphenylpropanoic acid | CAS Registry Number: 41858-47-3
Synonyms: 2-hydroxy-3,3-diphenylpropanoic acid, SureCN8109262, AGN-PC-0224A3, AKOS015156330, RL03616, AK131712, KB-24375

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFXMPCAPHDKJLJ-UHFFFAOYSA-N

41858-47-3
2-Hydroxy-3,4,5,6-tetramethoxychalcone (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 219298-74-5
Synonyms: AK104282, 3-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-1-phenylprop-2-en-1-one

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WKHFCYYMOLJMDZ-ZHACJKMWSA-N

219298-74-5
2-hydroxy-3,4,5-trimethoxy-benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3,4,5-trimethoxybenzoic acid | CAS Registry Number: 39068-84-3
Synonyms: 2-hydroxy-3,4,5-trimethoxybenzoic acid, NSC152051, AC1L6CHP, AC1Q5TS6, SCHEMBL7228025, CTK4I0877, 3,4,5-trimethoxy salicylic acid, MJZXQRQWAWCETQ-UHFFFAOYSA-N, ZINC1555782, AR-1E2326, AKOS022656410, NSC-152051, OR150744

Molecular Formula: C10H12O6Molecular Weight: 228.198680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJZXQRQWAWCETQ-UHFFFAOYSA-N

39068-84-3
2-HYDROXY-3,4,5-TRIMETHOXYBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methanesulfonate | CAS Registry Number: 3945-23-1
Synonyms: NSC170216, AC1L6JFA, AC1Q6XXM, ZKVBPEGCESZAPG-UHFFFAOYSA-N, Methyl 3,4-O-(1-methylethylidene)-2-O-(methylsulfonyl)pentopyranoside, NSC108084, NSC-108084, NSC-170216, Methyl 2-O-mesyl-3,4-isopropylidene-.beta.-d-arabinoside, Methyl 3,4-O-(1-methylethylidene)-2-O-(methylsulfonyl)pentopyranoside #, (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methanesulfonate

Molecular Formula: C10H18O7SMolecular Weight: 282.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZKVBPEGCESZAPG-UHFFFAOYSA-N

3945-23-1
2-HYDROXY-3,4,6-TRIMETHYL-5-PHENYLPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 3,4,6-trimethyl-5-phenyl-1H-pyridin-2-one | CAS Registry Number: 98042-74-1
Synonyms: CTK5H9663, AG-H-98680

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCLGRRACFRHJRT-UHFFFAOYSA-N

98042-74-1
2-Hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid (1 supplier)2006313-17-1
299051 to 299100 of 402027 results  Page: << Previous 50 Results 5980 5981 [5982] 5983 5984 5985 5986 5987 5988 5989 5990 5991 5992 5993 5994 5995 5996 5997 5998 5999 6000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company