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CHEMICAL products beginning with : 2
299101 to 299150 of 402477 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-1-(3-(6-(tetrahydro-2H-pyran-4-yloxy)imidazo[1,2-b]pyridazin-3-yl)phenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[3-[6-(oxan-4-yloxy)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone | CAS Registry Number: 1012344-96-5
Synonyms: SCHEMBL1056262, ZINC115131571

Molecular Formula: C19H19N3O4Molecular Weight: 353.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNKFLYCZFHBCNW-UHFFFAOYSA-N

1012344-96-5
2-hydroxy-1-(3-iodo-1-adamantyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(3-iodo-1-adamantyl)ethanone | CAS Registry Number: 73599-92-5
Synonyms: BRN 1877155, Ethanone, 2-hydroxy-1-(1-iodo-3-adamantyl)-, KETONE, HYDROXYMETHYL 1-IODO-3-ADAMANTYL, AC1L1BSM, LS-87227

Molecular Formula: C12H17IO2Molecular Weight: 320.166650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFGWXXQYJPQLGL-UHFFFAOYSA-N

73599-92-5
2-hydroxy-1-(3-methyl-1h-indol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-(3-methyl-1H-indol-2-yl)ethanone | CAS Registry Number: 52098-15-4
Synonyms: 2-(Hydroxyacetyl)-3-methylindole, BRN 0156655, Hydroxymethyl 3-methyl-2-indolyl ketone, KETONE, HYDROXYMETHYL 3-METHYL-2-INDOLYL-, AGN-PC-0JKRDD, AC1L23BR, LS-87232, 2-hydroxy-1-(3-methyl-1H-indol-2-yl)ethanone

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRRAWWIIQGWRTH-UHFFFAOYSA-N

52098-15-4
2-hydroxy-1-(3-methylphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(3-methylphenyl)ethanone | CAS Registry Number: 121612-23-5
Synonyms: Ethanone, 2-hydroxy-1-(3-methylphenyl)-, ACMC-20mpkz, SureCN910158, AGN-PC-01V4XF, CTK0F8260, AKOS011305917

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOOOEIQDAHWBQJ-UHFFFAOYSA-N

121612-23-5
2-HYDROXY-1-(3-NITROPHENYL)-1-ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(3-nitrophenyl)ethanone | CAS Registry Number: 72802-41-6
Synonyms: MolPort-003-355-366, ZINC00168915, CID2763854, 3X-0728

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

InChIKey: DQOFDYBDBHDTPG-UHFFFAOYSA-N

72802-41-6
2-HYDROXY-1-(3-NITROPHENYL)ETHANONE (1 supplier)
2-hydroxy-1-(3-phenyl-1-adamantyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(3-phenyl-1-adamantyl)ethanone | CAS Registry Number: 73599-93-6
Synonyms: BRN 1887867, Ethanone, 2-hydroxy-1-(1-phenyl-3-adamantyl)-, KETONE, HYDROXYMETHYL 1-PHENYL-3-ADAMANTYL, AC1L1BSP, LS-87234

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PULHCWNHJIVEPP-UHFFFAOYSA-N

73599-93-6
2-HYDROXY-1-(3-THIENYL)ETHANONE (0 suppliers)
2-hydroxy-1-(4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazin-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1415794-10-3
Synonyms: SCHEMBL14167571, ZINC206699466, DA-45174

Molecular Formula: C18H27BN2O4Molecular Weight: 346.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHJTVUBPAIPQKX-UHFFFAOYSA-N

1415794-10-3
2-hydroxy-1-(4-(6-(2-hydroxy-2-methylpropanoyl)-1,3,3-trimethyl-2,3-dihydro-1H-inden-1-yl)phenyl)-2-methylpropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-[6-(2-hydroxy-2-methylpropanoyl)-1,3,3-trimethyl-2H-inden-1-yl]phenyl]-2-methylpropan-1-one | CAS Registry Number: 135452-42-5
Synonyms: SCHEMBL818606, 2-Hydroxy-1-[4-[6-(2-hydroxy-2-methylpropanoyl)-1,3,3-trimethyl-2,3-dihydro-1H-indene-1-yl]phenyl]-2-methylpropane-1-one, 2-Hydroxy-1-{3-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-1,1,3-trimethyl-2,3-dihydro-1H-inden-5-yl}-2-methylpropan-1-one

Molecular Formula: C26H32O4Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVZGRVCEWBPUNN-UHFFFAOYSA-N

135452-42-5
2-hydroxy-1-(4-(6-nitropyridin-3-yl)piperazin-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone | CAS Registry Number: 1333509-03-7
Synonyms: SCHEMBL6912438, LYAVPSQVHNEHCL-UHFFFAOYSA-N, ZINC165999248, Ethanone, 2-hydroxy-1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-

Molecular Formula: C11H14N4O4Molecular Weight: 266.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYAVPSQVHNEHCL-UHFFFAOYSA-N

1333509-03-7
2-Hydroxy-1-(4-(methylsulfonyl)phenyl)ethanone (4 suppliers)
2-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 2034-61-9
Synonyms: A 960, BRN 1955874, 2,4'-Dihydroxy-3'-methoxypropiophenone, Propiophenone, 2,4'-dihydroxy-3'-methoxy-, AC1L44B1, CTK1A3575, LS-125158, 4-08-00-02747 (Beilstein Handbook Reference), 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XADGCRVOLDLTQY-UHFFFAOYSA-N

2034-61-9
2-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)PROPAN-1-ONE (2 suppliers)
2-HYDROXY-1-(4-HYDROXYPHENYL)-5-METHYL-3-HEXANONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 15451-41-9
Synonyms: NSC98019, 3-benzyl-4-hydroxy-naphthalene-1,2-dione, NSC-98019, 3-benzyl-4-hydroxynaphthalene-1,2-dione, AC1Q6HWZ, AC1L69VO, AC1Q78AR, NCIStruc1_000893, NCIStruc2_000560, Oprea1_062439, Oprea1_175666, SureCN14765070, CTK4C8300, NCI98019, AR-1F2078, CCG-36297, NCGC00014020, AG-J-81625, NCGC00014020-02, NCGC00097129-01

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFSLLTMYOUXBKS-UHFFFAOYSA-N

15451-41-9
2-HYDROXY-1-(4-HYDROXYPHENYL)ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 5706-85-4
Synonyms: Resacetophenone, 4-Hydroxyphenacyl alcohol, 2,4'-Dihydroxyacetophenone, RESAACETOPHENONE, PRACT, CHEBI:35164, CPD-242, c0791, MolPort-000-004-106, 2-hydroxy-1-(4-hydroxyphenyl)ethanone, 2',4'-DIHYDROXYACETOPHENONE, CID440082, TX-010154, C13635, C412963, 89-84-9

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLAKIAVEMQMVBT-UHFFFAOYSA-N

5706-85-4
2-Hydroxy-1-(4-isopropylphenyl)ethan-1-one (0 suppliers)927803-08-5
2-Hydroxy-1-(4-isopropylphenyl)ethanone (0 suppliers)
2-Hydroxy-1-(4-methoxyphenyl)-1-ethanone (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 4136-21-4
Synonyms: NCIOpen2_000078, NSC67341, CID77786, alpha-Hydroxy-4'-methoxyacetophenone, EINECS 223-955-7, ZINC00169340, .alpha.-Hydroxy-4'-methoxyacetophenone, 2-Hydroxy-1-(4-methoxyphenyl)ethanone, Ethanone, 2-hydroxy-1-(4-methoxyphenyl)-, AI3-10587, 4X-0724

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTOKFOPFITZGDM-UHFFFAOYSA-N

4136-21-4
2-Hydroxy-1-(4-methoxyphenyl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 15482-28-7
Synonyms: 2-hydroxy-(4'-methoxy)-propiophenone, (4-Methoxyphenyl)(1-hydroxyethyl) ketone, SCHEMBL2633871, AKOS011306091, Propiophenone, 2-hydroxy-4'-methoxy-, 1-(4'-Methoxyphenyl)-1-oxopropan-2-ol, 2-hydroxy-1-(4-methoxyphenyl)-1-propanone, CS-0250880, 1-Propanone, 2-hydroxy-1-(4-methoxyphenyl)-

Molecular Formula: C10H12O3Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTROJNGJJKJMDO-UHFFFAOYSA-N

15482-28-7
2-HYDROXY-1-(4-METHYLPHENYL)ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 4079-54-3
Synonyms: NSC249813, CID317549

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFOWHGYYZRTDOV-UHFFFAOYSA-N

4079-54-3
2-Hydroxy-1-(4-methylpiperazin-1-yl)ethan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-methylpiperazin-1-yl)ethanone;hydrochloride | CAS Registry Number: 2365419-70-9
Synonyms: 2-Hydroxy-1-(4-methylpiperazin-1-yl)ethanone hydrochloride, 2-Hydroxy-1-(4-methylpiperazin-1-yl)ethanone;hydrochloride, starbld0040763, BS-35383

Molecular Formula: C7H15ClN2O2Molecular Weight: 194.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUMOFFAUGIQUTP-UHFFFAOYSA-N

2365419-70-9
2-HYDROXY-1-(4-METHYLPIPERAZIN-1-YL)ETHANONE (2 suppliers)
2-hydroxy-1-(4-methylsulfanylphenyl)-2-phenylethanone (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-methylsulfanylphenyl)-2-phenylethanone | CAS Registry Number: 860699-91-8
Synonyms: AKOS028110188

Molecular Formula: C15H14O2SMolecular Weight: 258.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXVJAFAWXWZPPF-UHFFFAOYSA-N

860699-91-8
2-HYDROXY-1-(4-NITROPHENYL)-1-ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-nitrophenyl)ethanone | CAS Registry Number: 64611-67-2
Synonyms: MolPort-003-355-427, NSC249819, CID317552, ZINC00169831, Ethanone, 2-hydroxy-1-(4-nitrophenyl)-, 6X-0701

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

InChIKey: DRGHCHSDUDQWHJ-UHFFFAOYSA-N

64611-67-2
2-HYDROXY-1-(4-NITROPHENYL)ETHANONE (2 suppliers)
2-hydroxy-1-(4-phenylphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-phenylphenyl)ethanone | CAS Registry Number: 37166-61-3
Synonyms: NSC401702, AGN-PC-0JMGBB, SCHEMBL4833392, DZBOGXUSEQLVPU-UHFFFAOYSA-N, AC1L8128, 1,1'-Biphenyl, 4-(hydroxyacetyl)-, AKOS017549484, NSC-401702, 1-[1,1'-Biphenyl]-4-yl-2-hydroxyethanone #, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-hydroxy-

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZBOGXUSEQLVPU-UHFFFAOYSA-N

37166-61-3
2-hydroxy-1-(4-phenylphenyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-(4-phenylphenyl)propan-1-one | CAS Registry Number: 7462-79-5
Synonyms: NSC402169, AC1L81S7, AKOS023444791, NSC-402169, 5247-75-6

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

InChIKey: ZLKQSHODLQFTNM-UHFFFAOYSA-N

7462-79-5
2-Hydroxy-1-(4-propylphenyl)ethanone (0 suppliers)
2-Hydroxy-1-(4-Pyridinyl)-Ethanone (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-pyridin-4-ylethanone | CAS Registry Number: 274920-20-6
Synonyms: 2-HYDROXY-1-(4-PYRIDINYL)-ETHANONE, AC1MC6XF, SureCN6461274, CTK4F9788, 2-hydroxy-1-pyridin-4-ylethanone, AKOS006278339, AG-E-87713, Ethanone,2-hydroxy-1-(4-pyridinyl)-, KB-173020, FT-0612519, Pyridine,4-glycolyl- (4CI);2-Hydroxy-1-(4-pyridinyl)ethanone;

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVONKSJMCMQBFG-UHFFFAOYSA-N

274920-20-6
2-Hydroxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (0 suppliers)
2-HYDROXY-1-(5-METHOXY-1H-INDOL-3-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 5471-67-0
Synonyms: 2-Hydroxy-1-(5-methoxy-1H-indol-3-yl)ethanone, BRN 1531538, Ethanone, 2-hydroxy-1-(5-methoxy-1H-indol-3-yl)-, AC1L4VXS, AC1Q5GAU, CTK8D5479, AR-1E2208, LS-67461, 27463-00-9

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYQRNJMYQIITCU-UHFFFAOYSA-N

5471-67-0
2-HYDROXY-1-(5-METHYL-1H-INDOL-3-YL)ETHANONE (2 suppliers)5471-66-9
2-Hydroxy-1-(5-methyl-2-furyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 28201-53-8
Synonyms: 2-Hydroxy-1-(5-methylfuran-2-yl)ethanone, SCHEMBL4531583, MFCD24691811, SY131039, Ethanone, 2-hydroxy-1-(5-methyl-2-furanyl)-

Molecular Formula: C7H8O3Molecular Weight: 140.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVDDSUDJZRIFPD-UHFFFAOYSA-N

28201-53-8
2-Hydroxy-1-(5-methyl-2-thienyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 132706-13-9
Synonyms: 2-Hydroxy-1-(5-methylthien-2-yl)ethanone, 2-hydroxy-1-(5-methylthiophen-2-yl)ethanone, Ethanone, 2-hydroxy-1-(5-methyl-2-thienyl)-, SCHEMBL9372669, MFCD08443390, AKOS009115153, SY131041

Molecular Formula: C7H8O2SMolecular Weight: 156.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLULCPPLUBYQMV-UHFFFAOYSA-N

132706-13-9
2-Hydroxy-1-(5-methylthien-2-yl)ethanone (0 suppliers)
2-HYDROXY-1-(5-NORBORNEN-2-YL)ETHANONE (0 suppliers)
2-HYDROXY-1-(6-METHOXY-1H-INDOL-3-YL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylphenyl)diazenyl]propanedinitrile | CAS Registry Number: 5471-69-2
Synonyms: [(e)-(2,5-dimethylphenyl)diazenyl]propanedinitrile, 2-[(2,5-dimethylphenyl)diazenyl]propanedinitrile, NSC28428, AC1L5MBW, AC1Q4QBW, CTK5A2409, KST-1A6869, AR-1A8509, NSC-28428, AG-J-12853, Propanedinitrile,2-[2-(2,5-dimethylphenyl)diazenyl]-, Propanedinitrile,[(2,5-dimethylphenyl)azo]- (9CI); NSC 28428

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUVLTQSSNHTLGP-UHFFFAOYSA-N

5471-69-2
2-Hydroxy-1-(6-methoxy-2-naphthyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 1538877-83-6
Synonyms: MFCD24141496, AKOS020230149, SY130995

Molecular Formula: C13H12O3Molecular Weight: 216.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJCPFSPPNFTSMO-UHFFFAOYSA-N

1538877-83-6
2-HYDROXY-1-(HYDROXYMETHYL)ETHYL BROMOACETATE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dihydroxypropan-2-yl 2-bromoacetate | CAS Registry Number: 94159-36-1
Synonyms: EINECS 303-215-0, 2-Hydroxy-1-(hydroxymethyl)ethyl bromoacetate

Molecular Formula: C5H9BrO4Molecular Weight: 213.026560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMINURGQAACCBR-UHFFFAOYSA-N

94159-36-1
2-HYDROXY-1-(M-TOLYL)ETHANONE (1 supplier)
2-HYDROXY-1-(MORPHOLIN-4-YL)PROPAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-acetylpiperazin-1-yl)-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 32767-09-2
Synonyms: 1-Acetyl-4-(4-(4-fluorophenyl)-4-oxobutyl)piperazine, AC1Q4NIZ, AC1L53T9, CTK4G9254, AR-1C1322, AKOS005065867, AG-J-77166, 4-(4-acetylpiperazin-1-yl)-1-(4-fluorophenyl)butan-1-one, Piperazine, 1-acetyl-4-(4-(4-fluorophenyl)-4-oxobutyl)-

Molecular Formula: C16H21FN2O2Molecular Weight: 292.348543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNBZCEFCPVLRKR-UHFFFAOYSA-N

32767-09-2
2-hydroxy-1-(nitroperoxy)ethanone (1 supplier)
Compound Structure IUPAC Name: nitro 2-hydroxyethaneperoxoate | CAS Registry Number: 107223-28-9
Synonyms: Ethanol,2-(nitrodioxy)-2-oxo-, Nitro 2-hydroxyethaneperoxoate, AC1L4FLB, ACMC-20cg63, AC1Q21XH, CTK4A5074, AR-1E2212, AG-K-07389

Molecular Formula: C2H3NO6Molecular Weight: 137.048320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KMDWHTZYVJXWAH-UHFFFAOYSA-N

107223-28-9
2-HYDROXY-1-(P-TOLYL)ETHANONE (0 suppliers)
2-Hydroxy-1-(pentamethylphenyl)ethanone (0 suppliers)
2-hydroxy-1-(piperazin-1-yl)ethan-1-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-piperazin-1-ylethanone;hydrochloride | CAS Registry Number: 329794-42-5
Synonyms: AC1Q3F8X, SCHEMBL716386, CTK8A1185, GRVAJAOGGNJAQM-UHFFFAOYSA-N, MolPort-016-634-574, 1-glycoloylpiperazine hydrochloride, NE61462, SC-49160, EN300-55426

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.632620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRVAJAOGGNJAQM-UHFFFAOYSA-N

329794-42-5
2-Hydroxy-1-(piperidin-1-Yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-piperidin-1-ylethanone | CAS Registry Number: 51068-75-8
Synonyms: 2-OXO-2-PIPERIDIN-1-YLETHANOL, 1-glycolyl-piperidine, SureCN429744, AC1O59IA, Ambcb4023499, CHEMBL445037, CTK4J3568, MolPort-002-371-656, 1-Piperidineethanol, .beta.-oxo-, 2-hydroxy-1-piperidin-1-ylethanone, ZINC11638822, AKOS009590424, 2-Hydroxy-1-(piperidin-1-yl)ethanone, AG-F-72284, AK118306

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEGFTEOLGHYWAY-UHFFFAOYSA-N

51068-75-8
2-HYDROXY-1-(PIPERIDIN-1-YL)PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-propylpentanamide | CAS Registry Number: 22635-29-6
Synonyms: BRN 2076162, N,N-Dimethyl-2-propylvaleramide, n,n-dimethyl-2-propylpentanamide, Valeramide, N,N-dimethyl-2-propyl-, N,N-dimethylvalpromide, AC1Q5HZP, AC1L4QD6, SCHEMBL5518357, AR-1K2336, LS-160951

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHUMZQPUJPSWLG-UHFFFAOYSA-N

22635-29-6
2-hydroxy-1-(thiophen-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-thiophen-2-ylethanone | CAS Registry Number: 88511-88-0
Synonyms: Ethanone, 2-hydroxy-1-(2-thienyl)-, ACMC-20lapi, AGN-PC-00PRSH, CTK3B0452, AKOS011306085

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWYQCSIKKZSICV-UHFFFAOYSA-N

88511-88-0
2-Hydroxy-1-(thiophen-2-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 1697598-74-5
Synonyms: 2-hydroxy-1-(thiophen-2-yl)propan-1-one, (2R)-2-Hydroxy-1-(thiophen-2-yl)propan-1-one, SCHEMBL14490190, 1821738-51-5, 1-(2-Thienyl)-2-hydroxy-1-propanone, J3.662.503A

Molecular Formula: C7H8O2SMolecular Weight: 156.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQLFIRJJUCPMBE-UHFFFAOYSA-N

1697598-74-5
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