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CHEMICAL products beginning with : 2
85351 to 85400 of 387569 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 [1708] 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1-Fmocpyrrolidin-3-yl)-2-fluoroacetic acid (1 supplier)2138033-43-7
2-(1-Fmocpyrrolidin-3-yl)-4-methylthiazole-5-carboxylic acid (1 supplier)2137789-73-0
2-(1-Fmocpyrrolidin-3-ylidene)-2-fluoroacetic acid (1 supplier)2138804-17-6
2-(1-Formamidocyclobutyl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1-formamidocyclobutyl)acetic acid | CAS Registry Number: 1516026-74-6
Synonyms: 2-(1-formamidocyclobutyl)acetic acid, AKOS018407487

Molecular Formula: C7H11NO3Molecular Weight: 157.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIJCHGATGIRTOO-UHFFFAOYSA-N

1516026-74-6
2-(1-Formamidocyclohexyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1-formamidocyclohexyl)acetic acid | CAS Registry Number: 1341679-65-9
Synonyms: 2-(1-formamidocyclohexyl)acetic acid, SCHEMBL9162035, AKOS013997785

Molecular Formula: C9H15NO3Molecular Weight: 185.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVKJWRQZRSNZLW-UHFFFAOYSA-N

1341679-65-9
2-(1-Formamidocyclopentyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1-formamidocyclopentyl)acetic acid | CAS Registry Number: 1339775-36-8
Synonyms: 2-(1-formamidocyclopentyl)acetic acid, AKOS013999812

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VECOQTWZKYWNSW-UHFFFAOYSA-N

1339775-36-8
2-(1-Formamidocyclopropyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1-formamidocyclopropyl)acetic acid | CAS Registry Number: 1935256-43-1

Molecular Formula: C6H9NO3Molecular Weight: 143.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVMVRYBPQSZPAV-UHFFFAOYSA-N

1935256-43-1
2-(1-heptylpiperidin-4-yl)acetic acid (0 suppliers)1522569-00-1
2-(1-Heptylpiperidin-4-yl)ethan-1-ol (0 suppliers)141430-52-6
2-(1-hexylcyclohexyl)oxyethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(1-hexylcyclohexyl)oxyethanol | CAS Registry Number: 70709-99-8
Synonyms: AC1L1AJD, 2-(1-Hexylcyclohexyloxy)ethanol

Molecular Formula: C14H28O2Molecular Weight: 228.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKHMFGRNSYPTGV-UHFFFAOYSA-N

70709-99-8
2-(1-Hexylhydrazinyl)benzothiazole (0 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1-hexylhydrazine | CAS Registry Number: 1404197-89-2
Synonyms: SCHEMBL15722637, 2-(1-Hexylhydrazine-1-yl)benzothiazole

Molecular Formula: C13H19N3SMolecular Weight: 249.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKEYAWVXHYOKGP-UHFFFAOYSA-N

1404197-89-2
2-(1-Hexylpiperidin-4-yl)ethan-1-ol (0 suppliers)158937-77-0
2-(1-hexylpyrrolidin-2-yl)-1-(3-methoxyphenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hexylpyrrolidin-2-yl)-1-(3-methoxyphenyl)ethanol | CAS Registry Number: 71157-71-6
Synonyms: 1-Hexyl-alpha-(3-methoxyphenyl)-2-pyrrolidineethanol, 2-Pyrrolidineethanol, 1-hexyl-alpha-(3-methoxyphenyl)-, 1-(1-n-Hexyl-2-pyrrolidinyl)-1-(3-methoxyphenyl)ethanol, AC1MHN8G, SCHEMBL11345984, LS-137801

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHHINQDBFJMVLU-UHFFFAOYSA-N

71157-71-6
2-(1-HEXYN-1-YL)ADENOSINE-5'-URONAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-5-(6-amino-2-hex-1-ynylpurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 142103-07-9
Synonyms: CID197459, 2-(1-Hexyn-1-yl)adenosine-5'-uronamide

Molecular Formula: C16H20N6O4Molecular Weight: 360.367800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XKJDQMIBXVCPBQ-MEQWQQMJSA-N

142103-07-9
2-(1-Hexyn-1-yl)benzoic Acid (3 suppliers)120870-47-5
2-(1-HOMOPIPERIDINO)BENZONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)benzonitrile | CAS Registry Number: 72767-22-7
Synonyms: 2-(azepan-1-yl)benzonitrile, 2-(1-Homopiperidino)benzonitrile, AC1MC5RL, SCHEMBL7528396, MolPort-001-757-011, ZINC2243811, ZX-AT010692, MFCD01313393, OR0504, AKOS000261495, MCULE-2253924654, T6498851, Z126965706

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNRADTVJBORONY-UHFFFAOYSA-N

72767-22-7
2-(1-HYDRAZINO-2-NITROVINYL)-1,1-DIMETHYLHYDRAZINE (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-hydrazinyl-2-nitroethenyl]-1,1-dimethylhydrazine | CAS Registry Number: 338393-96-7
Synonyms: 2-[(E)-1-hydrazinyl-2-nitroethenyl]-1,1-dimethylhydrazine, AKOS005084284, 2B-006

Molecular Formula: C4H11N5O2Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LLCWOMCUEVIWDT-ONEGZZNKSA-N

338393-96-7
2-(1-Hydrazinoethyl)pyridine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylethylhydrazine;hydrochloride | CAS Registry Number: 1401425-36-2

Molecular Formula: C7H12ClN3Molecular Weight: 173.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GAPADAVNXYAHKK-UHFFFAOYSA-N

1401425-36-2
2-(1-hydrazinylethyl)-5-(trifluoromethyl)pyridine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]ethylhydrazine;dihydrochloride | CAS Registry Number: 2126162-06-7
Synonyms: 2-(1-Hydrazinylethyl)-5-(trifluoromethyl)pyridine dihydrochloride, 1-[5-(trifluoromethyl)pyridin-2-yl]ethylhydrazine;dihydrochloride

Molecular Formula: C8H12Cl2F3N3Molecular Weight: 278.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YEFHNJDMURYBIE-UHFFFAOYSA-N

2126162-06-7
2-(1-Hydrazinylethyl)pyridine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-pyridin-2-ylethylhydrazine | CAS Registry Number: 1016492-39-9
Synonyms: 2-(1-HYDRAZINYLETHYL)PYRIDINE, SCHEMBL8865130, CTK7F1446, MolPort-004-313-773, AKOS000152808, AKOS017258666, 2-(1-hydrazinoethyl)pyridine dihydrochloride

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XECIYJTYMZDXNT-UHFFFAOYSA-N

1016492-39-9
2-(1-HYDRAZONO-3-PHENYL-ALLYL)-PHENOL (5 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(E)-1-(2-aminophenyl)-3-phenylprop-2-enylidene]hydroxylamine | CAS Registry Number: 4590-70-9
Synonyms: 2'-Hydroxychalcone hydrazone, EINECS 224-979-0, CID9576409

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWMXLIYSCIGBRU-FQBHYKLYSA-N

4590-70-9
2-(1-Hydrazonoethyl)pyrazine (3 suppliers)
Compound Structure IUPAC Name: 1-pyrazin-2-ylethylidenehydrazine | CAS Registry Number: 220276-54-0
Synonyms: Ethanone, 1-(2-pyrazinyl)-, hydrazone, SCHEMBL9876452, ZINC242614821, 2-[1-(2-pyrazinyl)ethylidene]hydrazine

Molecular Formula: C6H8N4Molecular Weight: 136.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIJIICDDLHBJPF-UHFFFAOYSA-N

220276-54-0
2-(1-Hydroperoxycyclopentyl)thiophene (0 suppliers)2613176-64-8
2-(1-HYDROXY ETHYL)-2-IMIDAZOLINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)ethanol | CAS Registry Number: 91144-41-1
Synonyms: 2-(1-Hydroxy ethyl)-2-imidazoline, 1-(4,5-dihydro-1H-imidazol-2-yl)ethanol, zlchem 707, SureCN947803, ZLD0159, MolPort-020-002-382, ACT06056, AKOS006358477, AK126631, KB-162166, ST51056491, A843739, S14-0567

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILFCVQIGWWNYEM-UHFFFAOYSA-N

91144-41-1
2-(1-Hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-3H-2,1-benzoxaborol-3-yl)acetic acid | CAS Registry Number: 19203-45-3
Synonyms: 2-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-3-yl)acetic acid, SCHEMBL10269065, AKOS026744182, NE41041, Z2685918870

Molecular Formula: C9H9BO4Molecular Weight: 191.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJBJWSMUEYQHQD-UHFFFAOYSA-N

19203-45-3
2-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)acetaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)acetaldehyde | CAS Registry Number: 1268335-31-4
Synonyms: SCHEMBL12422544

Molecular Formula: C9H9BO3Molecular Weight: 175.978 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEKWNMOBRMDXKG-UHFFFAOYSA-N

1268335-31-4
2-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-3H-2,1-benzoxaborol-7-yl)acetic acid | CAS Registry Number: 1268335-32-5
Synonyms: SCHEMBL2297223, 2-(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-7-yl)acetic acid

Molecular Formula: C9H9BO4Molecular Weight: 191.977 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBGBSYWSOCTLKI-UHFFFAOYSA-N

1268335-32-5
2-(1-HYDROXY-1-CYCLOHEX-2-ENYL)-2-PHENYL-ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxycyclohex-2-en-1-yl)-2-phenylacetic acid | CAS Registry Number: 6309-33-7
Synonyms: NSC42547, CID238251

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDPCFIYJYAVFFE-UHFFFAOYSA-N

6309-33-7
2-(1-HYDROXY-1-METHYL-1-ETHYL)-PYRAZOLO[1,5-A]PYRIDINE-3-CARBALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carbaldehyde | CAS Registry Number: 943133-29-7
Synonyms: CTK5H6358, AG-H-89393, KB-220257, 2-(1-Hydroxy-1-methyl--1-ethyl)-pyrazolo[1,5-a]pyridine-3-carbaldehyde, 2-(1-hydroxy-1-methyl-1-ethyl)pyrazolo[1,5-a]pyridine-3-carbaldehyde

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPDPDFHHZQNXOO-UHFFFAOYSA-N

943133-29-7
2-(1-HYDROXY-1-METHYL-2-OXOPROPYL)-2,5-DIMETHYLFURAN-3(2H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-oxobutan-2-yl)-2,5-dimethylfuran-3-one | CAS Registry Number: 10410-20-5
Synonyms: EINECS 233-880-1, CID112038, 3(2H)-Furanone, 2,5-dimethyl-2-[(1-hydroxy-1-acetyl)ethyl]-, 2-(1-Hydroxy-1-methyl-2-oxopropyl)-2,5-dimethylfuran-3(2H)-one, 3(2H)-Furanone, 2-(1-hydroxy-1-methyl-2-oxopropyl)-2,5-dimethyl-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAIJWAJUXIPUNS-UHFFFAOYSA-N

10410-20-5
2-(1-HYDROXY-1-METHYLETHYL)-1H-INDOLE-6-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropan-2-yl)-1H-indole-6-carbonitrile | CAS Registry Number: 1256576-74-5
Synonyms: SCHEMBL897218, HJTVAAODOXTIDT-UHFFFAOYSA-N, ZINC114800982, 2-(1-hydroxy-1-methyl-ethyl)-1H-indole-6-carbonitrile, 2-(1-Hydroxy-1-methylethyl)-1H-indole-6-carbonitrile, 1H-Indole-6-carbonitrile, 2-(1-hydroxy-1-methylethyl)-

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJTVAAODOXTIDT-UHFFFAOYSA-N

1256576-74-5
2-(1-Hydroxy-1-methylethyl)-3-methoxypyrazine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypyrazin-2-yl)propan-2-ol | CAS Registry Number: 38346-80-4
Synonyms: 2-Pyrazinemethanol, 3-methoxy-alpha,alpha-dimethyl-, 2-(3-methoxypyrazin-2-yl)propan-2-ol

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBXACVMNCAABPZ-UHFFFAOYSA-N

38346-80-4
2-(1-hydroxy-1-Methylethyl)-5,5-diMethyl-3-Pyrrolidinone (1 supplier)1025784-82-0
2-(1-HYDROXY-1-METHYLETHYL-2-METHYL-1,3-DIOXANE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-1,3-dioxan-2-yl)propan-2-ol | CAS Registry Number: 39239-96-8
Synonyms: CID142351, 2-(1-Hydroxy-1-methylethyl-2-methyl-1,3-dioxane

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTBUTVUSECYYFH-UHFFFAOYSA-N

39239-96-8
2-(1-hydroxy-1-phenyl-5,6,7,8-tetrahydro-2h-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)acetic acid | CAS Registry Number: 66077-80-3
Synonyms: NSC287400, AC1L89MP, AC1Q754D, NSC-287400, 2-(1-hydroxy-1-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)acetic acid, 2-{3-hydroxy-3-phenyl-5-thia-2,7-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),6-dien-4-yl}acetic acid

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APNWEAFOSRBUGI-UHFFFAOYSA-N

66077-80-3
2-(1-hydroxy-1-phenylbut-3-enyl)-5-methoxyphenol (1 supplier)1285538-94-4
2-(1-HYDROXY-1-PHENYLETHYL)-N-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-1-phenylethyl)-N-methylbenzenesulfonamide | CAS Registry Number: 15448-95-0
Synonyms: NSC108397, AIDS126402, AIDS-126402, CID268246, NSC 108397, 2-(1-Hydroxy-1-phenylethyl)-N-methylbenzenesulfonamide

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPQQLTGEIMHPTI-UHFFFAOYSA-N

15448-95-0
2-(1-Hydroxy-1H-1,2,3-benzotriazole-5-sulfonamido)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[(1-hydroxybenzotriazol-5-yl)sulfonylamino]acetic acid | CAS Registry Number: 732291-85-9
Synonyms: 2-(1-hydroxy-1H-1,2,3-benzotriazole-5-sulfonamido)acetic acid, {[(1-hydroxy-1H-1,2,3-benzotriazol-5-yl)sulfonyl]amino}acetic acid, ([(1-Hydroxy-1H-1,2,3-benzotriazol-5-yl)sulfonyl]amino)acetic acid, CTK7J5352, ZINC3300893, AKOS008029936, MCULE-2549247784, NE12973, EN300-07660

Molecular Formula: C8H8N4O5SMolecular Weight: 272.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QUSLAPOTGGILME-UHFFFAOYSA-N

732291-85-9
2-(1-Hydroxy-2,5-dimethylcyclohexyl)acetic acid (0 suppliers)1339088-31-1
2-(1-Hydroxy-2,6-dimethylcyclohexyl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxy-2,6-dimethylcyclohexyl)acetic acid | CAS Registry Number: 1554619-94-1

Molecular Formula: C10H18O3Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZAYYPWUJORLAF-UHFFFAOYSA-N

1554619-94-1
2-(1-Hydroxy-2-(methylamino)ethyl)-4-methoxyphenol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[1-hydroxy-2-(methylamino)ethyl]-4-methoxyphenol;hydrochloride | CAS Registry Number: 860511-04-2
Synonyms: MolPort-035-687-737, AKOS024259827, AK152348

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QFDGDFFGAIEPCA-UHFFFAOYSA-N

860511-04-2
2-(1-hydroxy-2-methoxy-2-oxoethyl)sulfanylethylazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-2-methoxy-2-oxoethyl)sulfanylethylazanium;chloride | CAS Registry Number: 32641-24-0
Synonyms: Methyl ((2-aminoethyl)thio)glycolate hydrochloride, (Amino-2 ethylthio)-2 glycolate de methyle chlorhydrate [French], Acetic acid, hydroxy((2-aminoethyl)thio)-, methyl ester, hydrochloride, GLYCOLIC ACID, ((2-AMINOETHYL)THIO)-, METHYL ESTER, HYDROCHLORIDE, AGN-PC-0JKOXK, AC1L1VAX, LS-72911, (Amino-2 ethylthio)-2 glycolate de methyle chlorhydrate, 2-(1-hydroxy-2-methoxy-2-oxoethyl)sulfanylethylazanium chloride

Molecular Formula: C5H12ClNO3SMolecular Weight: 201.671680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJPWFDSSWMTOCV-UHFFFAOYSA-N

32641-24-0
2-(1-Hydroxy-2-methylcyclopentyl)acetic acid (0 suppliers)1480532-13-5
2-(1-Hydroxy-2-methylcyclopentyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-2-methylcyclopentyl)benzonitrile | CAS Registry Number: 2060047-46-1

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQHJMOKJXKFJBL-UHFFFAOYSA-N

2060047-46-1
2-(1-Hydroxy-2-methylpropan-2-yl)-1h-benzo[d]imidazole-5-carboxylic acid (0 suppliers)1497290-59-1
2-(1-Hydroxy-2-methylpropan-2-yl)-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride (1 supplier)2126161-43-9
2-(1-Hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-isoindol-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-2-methylpropan-2-yl)-3~{H}-isoindol-1-one | CAS Registry Number: 107400-33-9
Synonyms: 2-(2-hydroxy-1,1-dimethylethyl)-1-isoindolinone, AC1MCEZK, Bionet2_000379, Oprea1_743496, MolPort-002-855-320, HMS1365B05, KS-00001S7V, ZINC4050537, AKOS015991933, MCULE-2866234094, 11P-668, 2-(1-hydroxy-2-methylpropan-2-yl)-3H-isoindol-1-one, 2-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-isoindol-1-one, InChI=1/C12H15NO2/c1-12(2,8-14)13-7-9-5-3-4-6-10(9)11(13)15/h3-6,14H,7-8H2,1-2H

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFFJKHRLIQLCQQ-UHFFFAOYSA-N

107400-33-9
2-(1-hydroxy-2-methylpropan-2-yl)isoindoline-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 2-(1-hydroxy-2-methylpropan-2-yl)isoindole-1,3-dione | CAS Registry Number: 4490-74-8
Synonyms: 2-(1-hydroxy-2-methylpropan-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione, ZINC00348497, AC1LGVP1, Oprea1_416521, SCHEMBL534520, CHEMBL2262486, BVOZNWIHPNVREJ-UHFFFAOYSA-N, MolPort-005-981-250, AKOS003594849, MCULE-7732278236, NE48207, DA-05769, EN300-74509, 2-(1-hydroxy-2-methylpropan-2-yl)isoindole-1,3-dione, 2-(2-hydroxy-1,1-dimethyl-ethyl)-isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxy-1,1-dimethylethyl)-, 2-(1-hydroxy-2-methylpropan-2-yl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVOZNWIHPNVREJ-UHFFFAOYSA-N

4490-74-8
2-(1-HYDROXY-2-METHYLPROPYL)CYCLOHEXANONE (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-bis(2-methylphenyl)ethanone | CAS Registry Number: 4389-39-3
Synonyms: 2-hydroxy-1,2-bis(2-methylphenyl)ethanone, o-Toluoin, NSC121791, AC1L5H3B, AC1Q5FG3, 2-Hydroxy-1,2-bis ethanone, SCHEMBL11490558, CTK1B3267, AR-1E2216, NSC-121791, Ethanone, 2-hydroxy-1,2-bis(methylphenyl)-, 30553-22-1

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

InChIKey: AISGCPJYLZUZOS-UHFFFAOYSA-N

4389-39-3
2-(1-Hydroxy-2-oxopropyl)-3-methoxy-4,6-dihydroxybenzoic acid (1 supplier)
Compound Structure IUPAC Name: 4,6-dihydroxy-2-(1-hydroxy-2-oxopropyl)-3-methoxybenzoic acid | CAS Registry Number: 10088-67-2
Synonyms: AGN-PC-09TBTC, 4,6-dihydroxy-2-(1-hydroxy-2-oxopropyl)-3-methoxybenzoic acid

Molecular Formula: C11H12O7Molecular Weight: 256.208780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NLIPVYOXJIPBAE-UHFFFAOYSA-N

10088-67-2
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