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CHEMICAL products beginning with : 2
299051 to 299100 of 401097 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-3-PHENOXYPROPYL ACETATE (0 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-phenoxypropyl) acetate | CAS Registry Number: 64398-90-9
Synonyms: 2-hydroxy-3-phenoxypropyl acetate, 3-Phenoxy-1,2-propanediol 1-acetate, 1-Acetyloxy-3-phenoxy-2-propanol, 1-Phenyl-ether-3-acetate glycerol, 2-Propanol, 1-acetyloxy-3-phenoxy-, 1,2-Propanediol, 3-phenoxy-, 1-acetate, AC1L3DTN, AC1Q63AM, SureCN6351413, CTK8D5492, (2-hydroxy-3-phenoxypropyl) acetate, AR-1E2382, LS-120701

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQUIGLNWFFUKSE-UHFFFAOYSA-N

64398-90-9
2-HYDROXY-3-PHENOXYPROPYL P-TOLUENESULFONATE (1 supplier)
Compound Structure IUPAC Name: (2-hydroxy-3-phenoxypropyl) 4-methylbenzenesulfonate | CAS Registry Number: 68938-62-5
Synonyms: EINECS 273-134-2, CID111460, 2-Hydroxy-3-phenoxypropyl p-toluenesulphonate, 4-Methylbenzenesulfonic acid, 3-phenoxypropyleneglycol ester, 1,2-Propanediol, 3-phenoxy-, 1-(4-methylbenzenesulfonate), 127911-69-7

Molecular Formula: C16H18O5SMolecular Weight: 322.376120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJLFIBYTDJXIKP-UHFFFAOYSA-N

68938-62-5
2-HYDROXY-3-PHENYL-1H-1,8-NAPHTHYRIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-phenyl-1H-1,8-naphthyridin-4-one | CAS Registry Number: 67862-28-6
Synonyms: CHEBI:162395, NSC318518, CID330367, 4-Hydroxy-3-phenyl-1H-[1,8]naphthyridin-2-one

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUANMJYCVDVCLW-UHFFFAOYSA-N

67862-28-6
2-HYDROXY-3-PHENYL-3-(PIPERIDIN-1-YL)PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 7465-63-6
Synonyms: 2-(4-nitrophenyl)-4,5-dihydro-1,3-oxazole, MLS000737294, ST4126050, NSC54393, AC1L6CTI, SureCN5611161, CTK5E0226, MolPort-002-741-142, HMS2885B24, 2-(4-nitrophenyl)-1,3-oxazoline, NSC-54393, STK736137, ZINC01685188, AKOS001729169, AG-K-97610, MCULE-6497578242, 2-(4-nitrophenyl)-4,5-dihydro-oxazole, SMR000528251, Oxazole,4,5-dihydro-2-(4-nitrophenyl)-, oxazole, 4,5-dihydro-2-(4-nitrophenyl)-

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPQNFLWWBYWJGE-UHFFFAOYSA-N

7465-63-6
2-Hydroxy-3-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one (3 suppliers)
2-Hydroxy-3-phenyl-4H-pyrimido[1,2-a]pyrimidin-4-one (4 suppliers)
2-Hydroxy-3-phenyl-5-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1214369-72-8
Synonyms: 2-hydroxy-3-phenyl-5-(trifluoromethyl)pyridine, ZINC47211868

Molecular Formula: C12H8F3NOMolecular Weight: 239.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBOCPAZKVLSJCZ-UHFFFAOYSA-N

1214369-72-8
2-Hydroxy-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 26676-02-8
Synonyms: 2-hydroxy-3-phenyl-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-hydroxy-3-phenyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, 3-phenyl-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione, SCHEMBL11785182, KS-00001YUM, ZINC5626441, MFCD03102547, AKOS015993175, MCULE-7645882888, 6T-0246

Molecular Formula: C11H7F3N2O2Molecular Weight: 256.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDLYSLFSLYOAQU-UHFFFAOYSA-N

26676-02-8
2-Hydroxy-3-phenyl-6-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1214353-50-0
Synonyms: 2-hydroxy-3-phenyl-6-(trifluoromethyl)pyridine, ZINC47211870

Molecular Formula: C12H8F3NOMolecular Weight: 239.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQSIMQWVRWXGNX-UHFFFAOYSA-N

1214353-50-0
2-HYDROXY-3-PHENYL-BUTYROPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-4-phenylbutan-1-one | CAS Registry Number: 15074-16-5
Synonyms: Butyrophenone, 2'-hydroxy-3-phenyl-, CID139880

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFTUOGVWTBOKOZ-UHFFFAOYSA-N

15074-16-5
2-HYDROXY-3-PHENYL-CYCLOHEX-2-ENONE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-phenylcyclohex-2-en-1-one | CAS Registry Number: 70871-45-3
Synonyms: AG-G-77057, CTK2H5466, ZINC22003533, AKOS006332279

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKNQLXNNAGGKSP-UHFFFAOYSA-N

70871-45-3
2-HYDROXY-3-PHENYL-PROPANOIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-phenylpropanoate | CAS Registry Number: 21632-25-7
Synonyms: Methyl 2-hydroxy-3-phenylpropanoate, 13674-16-3, AG-E-58489, Lactic acid, 3-phenyl-, methyl ester, Methyl L-3-phenyllactate, Benzenepropanoic acid, .alpha.-hydroxy-, methyl ester, 2-Hydroxy-3-phenyl-propionic pound inverted question markacid pound inverted question markmethyl pound inverted question markester, PubChem23902, AC1LAR7B, 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER, SureCN979240, CTK0H1579, MolPort-002-051-609, ANW-53648, AKOS011495895, BD75589, AK-42985, BR-42985, KB-24400, KB-255789

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

InChIKey: NMPPJJIBQQCOOI-UHFFFAOYSA-N

21632-25-7
2-Hydroxy-3-phenylbutanoic acid (2 suppliers)91061-47-1
2-hydroxy-3-phenylmethoxybenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-phenylmethoxybenzoic acid | CAS Registry Number: 23806-63-5
Synonyms: AGN-PC-0BFUDR, SCHEMBL7050350, CHEMBL1813371, MolPort-035-684-425, 3-benzyloxy-2-hydroxy-benzoic acid, 3-(Benzyloxy)-2-hydroxybenzoic acid, AKOS022187107, AK146927, AJ-119034, Benzoic acid, 2-hydroxy-3-(phenylmethoxy)-

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATYBTOZURWXNTE-UHFFFAOYSA-N

23806-63-5
2-Hydroxy-3-phenylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 3-phenylnaphthalen-2-ol | CAS Registry Number: 30889-48-6
Synonyms: 3-phenyl-2-naphthol, 3-phenyl-naphthalen-2-ol, AGN-PC-006IVV, SureCN8896824, 2-Naphthalenol, 3-phenyl-

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWQOAVCLNQKMSH-UHFFFAOYSA-N

30889-48-6
2-hydroxy-3-phenylpropanal (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-phenylpropanal | CAS Registry Number: 50353-41-8
Synonyms: SCHEMBL514290, AKOS015329101

Molecular Formula: C9H10O2Molecular Weight: 150.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGXPBXCMBMHKRQ-UHFFFAOYSA-N

50353-41-8
2-Hydroxy-3-Phenylpropiophenone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 42772-82-7
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 3516-95-8, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, CHEMBL490143, o-Hydroxy-beta-phenyl propiophenone, SBB064086, o-Hydroxy-.beta.-phenyl propiophenone, 1-(2-Hydroxy-phenyl)-3-phenyl-propan-1-one, 1-Propanone, 1-(2-hydroxyphenyl)-3-phenyl-, 2 -Hydroxy-3-phenylpropiophenone, EINECS 222-521-4, UNII-0VE7O0Z9NZ, PubChem23377, ACMC-1CLJH, AC1Q5FMD, Propafenone Imp. A (EP), 0VE7O0Z9NZ, KSC495I0H, AC1L2S96, AC1Q787S

Molecular Formula: C15H14O2Molecular Weight: 226.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N

42772-82-7
2-HYDROXY-3-PHENYLPYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-pyridin-2-one | CAS Registry Number: 24228-13-5
Synonyms: 3-phenyl-1H-pyridin-2-one, 3-Phenylpyridin-2-ol, 3-Phenylpyridin-2-ol;, AC1MC7DE, SureCN149989, 3-Phenyl-2-hydroxypyridine, SureCN8526461, 2(1H)-Pyridinone,3-phenyl-, CTK4F3139, MolPort-003-824-497, ZINC14982979, AKOS006295408, AG-E-71636, AK112485, KB-173053

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLYJEBSUJDZJDE-UHFFFAOYSA-N

24228-13-5
2-Hydroxy-3-phosphonopropanoic acid (1 supplier)66723-18-0
2-Hydroxy-3-Piocoline (20 suppliers)
Compound Structure IUPAC Name: 3-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-56-1
Synonyms: 2-Hydroxy-3-methylpyridine, 3-Methyl-2-pyridone, 3-Methyl-2-pyridinol, 2(1H)-Pyridinone, 3-methyl-, NCIOpen2_002220, 3-methylpyridin-2(1H)-one, NSC4343, 593311_ALDRICH, 2(1H)-Pyridone, 3-methyl-, CID70481, EINECS 213-710-2, ZINC00159524, H161, ST5213168, InChI=1/C6H7NO/c1-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVKDNXIKAWKCCS-UHFFFAOYSA-N

1003-56-1
2-hydroxy-3-propan-2-ylcyclohepta-2,4,6-trien-1-one (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 1946-74-3
Synonyms: a-thujaplicine, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3-(1-methylethyl)-, .alpha.-Thujaplicin, AC1Q6BZY, AC1L2Z64, CHEMBL1275969, CTK1B5134, CHEBI:811931, AR-1H7605, DNC014525, AG-F-34184, LS-56188, 2-hydroxy-3-isopropyl-2,4,6-cycloheptatrien-1-one, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy(1-methylethyl)-, 2-hydroxy-3-(propan-2-yl)cyclohepta-2,4,6-trien-1-one, 38094-79-0

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUFYVOCKVJOUIR-UHFFFAOYSA-N

1946-74-3
2-HYDROXY-3-PROPIONYL-BENZOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-3-propanoylbenzoate | CAS Registry Number: 88466-30-2
Synonyms: Benzoic acid,2-hydroxy-3-(1-oxopropyl)-, methyl ester, ACMC-20dm85, SureCN8875029, CTK5F9972, Methyl 2-hydroxy-3-propionylbenzoate, AG-H-56529, AK-83370, Methyl2-hydroxy-3-propionylbenzoate; Methyl 3-propionyl salicylate

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFGVWANOISVHGQ-UHFFFAOYSA-N

88466-30-2
2-Hydroxy-3-propionylbenzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-propanoylbenzoic acid | CAS Registry Number: 35888-92-7
Synonyms: AGN-PC-00NGLU, SCHEMBL2763225, AKOS006310843, Benzoic acid, 2-hydroxy-3-(1-oxopropyl)-

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNKPFZVIJZNDLZ-UHFFFAOYSA-N

35888-92-7
2-Hydroxy-3-propionylbenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-propanoylbenzonitrile | CAS Registry Number: 99184-81-3
Synonyms: 2-hydroxy-3-propanoylbenzonitrile, AKOS030649782, ZINC238245077, Benzonitrile, 2-hydroxy-3-(1-oxopropyl)-

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTYDJDPFLBFFOC-UHFFFAOYSA-N

99184-81-3
2-HYDROXY-3-PROPYL-4-(6-(TETRAZOL-5-YL)HEXYLOXY)ACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-propyl-4-[6-(2H-tetrazol-5-yl)hexoxy]phenyl]ethanone | CAS Registry Number: 92518-14-4
Synonyms: 4-THA, CHEBI:366838, CID124503, 2-Hydroxy-3-propyl-4-(6-(tetrazol-5-yl)hexyloxy)acetophenone, 1-{2-Hydroxy-3-propyl-4-[6-(2H-tetrazol-5-yl)-hexyloxy]-phenyl}-ethanone, Ethanone, 1-(2-hydroxy-3-propyl-4-((6-(1H-tetrazol-5-yl)hexyl)oxy)phenyl)-

Molecular Formula: C18H26N4O3Molecular Weight: 346.424040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WOXRHRBPWQWPSP-UHFFFAOYSA-N

92518-14-4
2-Hydroxy-3-propyl-4H-pyrido[1,2-a]pyrimidin-4-one (0 suppliers)94881-99-9
2-Hydroxy-3-propylhexanoic acid (0 suppliers)1515602-22-8
2-Hydroxy-3-Pyrazinecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-oxo-1H-pyrazine-3-carboxylic acid | CAS Registry Number: 20737-42-2
Synonyms: 3-hydroxypyrazine-2-carboxylic acid, 3-Hydroxy-2-pyrazinecarboxylic acid, 3-Hydroxypiperazine-2-carboxylic acid, 2-Carboxy-3-hydroxypyrazine, 3-Hydroxypyrazinecarboxylic acid, 2-Hydroxy-3-pyrazinecarboxylic acid, SBB019213, 2-oxo-1H-pyrazine-3-carboxylic acid, 2-Pyrazinecarboxylicacid, 3,4-dihydro-3-oxo-, F2113-0070, PubChem8870, AC1LBXF4, AC1Q6FTK, SureCN354188, SureCN1850049, KSC201M0L, CTK1A1605, MolPort-000-003-993, MolPort-003-726-594, AB2876

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJZRUSFQHBBTCC-UHFFFAOYSA-N

20737-42-2
2-HYDROXY-3-PYRIDIN-3-YL-PROPIONIC ACID (0 suppliers)
2-HYDROXY-3-PYRIDINECARBOXIMIDAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(diaminomethylidene)pyridin-2-one;dihydrochloride | CAS Registry Number: 885953-80-0
Synonyms: MolPort-019-930-900, AKOS015892170, FT-0683090, 2-oxo-1H-pyridine-3-carboximidamide dihydrochloride, I02-4327

Molecular Formula: C6H9Cl2N3OMolecular Weight: 210.061160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JTEQSLAYDSMNHT-UHFFFAOYSA-N

885953-80-0
2-Hydroxy-3-Pyridinecarboxylic Acid Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl 2-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 67383-31-7
Synonyms: methyl 2-hydroxynicotinate, 10128-91-3, Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate, methyl 2-oxo-1,2-dihydropyridine-3-carboxylate, methyl 2-hydroxypyridine-3-carboxylate, SBB053833, 2-Hydroxy-nicotinic acid methyl ester, methyl 2-oxo-1H-pyridine-3-carboxylate, AJ-333/25006055, ZINC00169389, PubChem19579, SureCN107721, SureCN680683, AC1LB9X0, AC1Q43WD, ACMC-1B65S, KSC493G1J, CTK0I4353, CTK3J3314, MolPort-002-070-568

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SILBTMNCGYLTOK-UHFFFAOYSA-N

67383-31-7
2-HYDROXY-3-PYRIDYL ETHYLAMINE DIHYDROCHLORIDE (0 suppliers)
2-hydroxy-3-pyrrolidin-1-yl-propanal (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-pyrrolidin-1-ylpropanal;hydrochloride | CAS Registry Number: 6314-83-6
Synonyms: NSC19960, NSC-19960, KB-230814, 2-hydroxy-3-pyrrolidin-1-ylpropanal hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLAROTVBEITWML-UHFFFAOYSA-N

6314-83-6
2-HYDROXY-3-SS-NAPHTHOXYPROPYL METHACRYLATE (1 supplier)
Compound Structure IUPAC Name: (2-hydroxy-3-naphthalen-2-yloxypropyl) 2-methylprop-2-enoate | CAS Registry Number: 55526-86-8
Synonyms: HNPM, CID6453200, 3beta-Naphthoxy-2-hydroxypropyl methacrylate, 2-Hydroxy-3-beta-naphthoxypropyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-hydroxy-3-(2-naphthalenyloxy)propyl ester

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKGVDTBQOGHJLF-UHFFFAOYSA-N

55526-86-8
2-HYDROXY-3-SULFANYL-PROPANOATE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-sulfanylpropanoic acid | CAS Registry Number: 2614-83-7
Synonyms: beta-Mercaptolactate, 3-Mercaptolactic acid, 2-Hydroxy-3-mercaptopropionic acid, CID160645, LMFA01130004, Propanoic acid, 2-hydroxy-3-mercapto-

Molecular Formula: C3H6O3SMolecular Weight: 122.142940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLQOVQTWRIJPRE-UHFFFAOYSA-N

2614-83-7
2-HYDROXY-3-SULFO-5-(3-AMINOBENZAMIDO)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-[(3-aminobenzoyl)amino]-2-hydroxy-3-sulfobenzoic acid | CAS Registry Number: 6201-79-2
Synonyms: CTK5B4196, AG-G-27069, KB-230815

Molecular Formula: C14H12N2O7SMolecular Weight: 352.319280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NDDYJERQDBKYAM-UHFFFAOYSA-N

6201-79-2
2-hydroxy-3-sulfopropanoic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-sulfopropanoic acid | CAS Registry Number: 38769-05-0
Synonyms: 3-Sulfolactate, 2-hydroxy-3-sulfopropanoic acid, sulfolactat, sulfolactate, sulfolactic acid, hydroxycarboxysulfoethyl, AC1LCUZ4, AGN-PC-0JRB4H, SCHEMBL4997445, CHEBI:38023, MolPort-006-168-317, Propanoic acid, 2-hydroxy-3-sulfo-, AKOS006329171, NE42950, C16069

Molecular Formula: C3H6O6SMolecular Weight: 170.141140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CQQGIWJSICOUON-UHFFFAOYSA-N

38769-05-0
2-HYDROXY-3-SULFOPROPYL]DIMETHYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM HYDROXIDE (3 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-sulfopropyl)-dimethyl-[3-(octadecanoylamino)propyl]azanium hydroxide | CAS Registry Number: 63663-12-7
Synonyms: EINECS 264-390-6, CID3017446, (2-Hydroxy-3-sulphopropyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium hydroxide

Molecular Formula: C26H56N2O6SMolecular Weight: 524.797640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHSOKKDZLWXILH-UHFFFAOYSA-N

63663-12-7
2-HYDROXY-3-TERT-BUTYL-5,6,7,8-TETRAHYDRODIBENZOFURAN? (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5a,6,7,8-tetrahydrodibenzofuran-2-ol | CAS Registry Number: 893752-13-1
Synonyms: CTK5G3031, AG-H-61822, 2-HYDROXY-3-TERT-BUTYL-5,6,7,8-TETRAHYDRODIBENZOFURAN

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOEKXMVHAIWOMS-UHFFFAOYSA-N

893752-13-1
2-Hydroxy-3-tert-butyl-5-tert-butyl-2,5-dihydro-1,2-oxaphosphole 2-oxide (2 suppliers)
Compound Structure IUPAC Name: 3,5-ditert-butyl-2-hydroxy-5H-1,2$l^{5}-oxaphosphole 2-oxide | CAS Registry Number: 56248-43-2
Synonyms: AGN-PC-0JTL2I, AC1LCI68, CTK8J3300, CHXYFZHMPAGDKN-UHFFFAOYSA-N, 3,5-ditert-butyl-2-hydroxy-5H-1,2, 3,5-Ditert-butyl-2,5-dihydro-1,2-oxaphosphol-2-ol 2-oxide #, 3,5-ditert-butyl-2-hydroxy-5H-1,2$l^{5}-oxaphosphole 2-oxide, 2-Hydroxy-3-tert-butyl-5-tert-butyl-2,5-dihydro-1,2-oxaphosphole2-oxide, 1,2-Oxaphosphole, 3,5-bis(1,1-dimethylethyl)-2,5-dihydro-2-hydroxy-, 2-oxide

Molecular Formula: C11H21O3PMolecular Weight: 232.256402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHXYFZHMPAGDKN-UHFFFAOYSA-N

56248-43-2
2-hydroxy-3-thiophen-2-ylbenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-thiophen-2-ylbenzaldehyde | CAS Registry Number: 1261943-40-1
Synonyms: AGN-PC-09Q1R8, MolPort-015-147-294, 2-FORMYL-6-(THIOPHEN-2-YL)PHENOL

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWBKRXJDOWZZNR-UHFFFAOYSA-N

1261943-40-1
2-HYDROXY-3-TRIFLUOROMETHOXY-BENZOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 773873-50-0
Synonyms: AmbtgH57195, MolPort-000-004-196, 2-Hydroxy-3-trifluoromethoxy-benzoic acid, H57195

Molecular Formula: C8H5F3O4Molecular Weight: 222.118110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SDFAGXLFYRIEBD-UHFFFAOYSA-N

773873-50-0
2-Hydroxy-3-trifluoromethyl-5-iodopyridine (0 suppliers)
2-HYDROXY-3-TRIFLUOROMETHYL-BENZALDEHYDE (0 suppliers)
2-HYDROXY-3-TRIFLUOROMETHYL-BENZOIC ACID (0 suppliers)
2-Hydroxy-3-trifluoromethylpyridine (31 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 22245-83-6
Synonyms: Maybridge1_006338, TPC-PY071, ZINC02526242, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, CID3678411, TL8001853, 3S102322

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHDCDEHVUADNKQ-UHFFFAOYSA-N

22245-83-6
2-HYDROXY-3-UNDECYL-1,4-NAPHTHOQUINONE (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-3-undecylnaphthalene-1,2-dione | CAS Registry Number: 41245-59-4
Synonyms: HUNQ, 3-Undecyl-2-hydroxynaphthoquinone, CID162455, 2-Hydroxy-3-undecyl-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-hydroxy-3-undecyl-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBZWEJYWYAGJAI-UHFFFAOYSA-N

41245-59-4
2-hydroxy-3a,4,7,7a-tetrahydro-1h-isoindole-1,3(2h)-dione (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 7151-24-8
Synonyms: ST51001808, NSC70410, AC1Q6FQM, AC1L5I82, CTK5D4459, AR-1E2352, NSC-70410, AG-K-89355, 2-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione, 2-hydroxy-4,7,3a,7a-tetrahydroisoindole-1,3-dione

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNJKALOITRXADZ-UHFFFAOYSA-N

7151-24-8
2-hydroxy-3a,4,7,7a-tetrahydro-octahydro-1h-4,7-epoxyisoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 55029-20-4
Synonyms: 5596-17-8, 2-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione, exo-N-Hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, 4-hydroxy-10-oxa-4-azatricyclo[5.2.1.0<2,6>]dec-8-ene-3,5-dione, 4-HYDROXY-10-OXA-4-AZATRICYCLO[5.2.1.0(2),?]DEC-8-ENE-3,5-DIONE, NSC245380, AC1L7URW, Maybridge1_005991, SCHEMBL44080, HMS558I07, MolPort-002-912-056, SBB056964, AKOS016009466, MCULE-8731286265, NSC-245380, AK112222, HE021096, KB-51839, PL059591, ST50989926

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPVGNPSAUJFBJY-UHFFFAOYSA-N

55029-20-4
2-Hydroxy-3’-(trifluoromethoxy)acetophenone (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[3-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1824284-50-5
Synonyms: SY130985, 2-Hydroxy-3'-(trifluoromethoxy)acetophenone, MFCD16616470 (95%), Ethanone, 2-hydroxy-1-[3-(trifluoromethoxy)phenyl]-, 2-Hydroxy-3 inverted exclamation mark -(trifluoromethoxy)acetophenone

Molecular Formula: C9H7F3O3Molecular Weight: 220.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCIUJSXJSYGJMB-UHFFFAOYSA-N

1824284-50-5
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