KETOGLUTARIC ACID MONOSODIUM,A-,KETOGLUTARIC ACID, A-[1-14C] SODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : K

1701 to 1750 of 4373 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

KETOGLUTARIC ACID MONOSODIUM,A- (1 supplier)

22202-68-6

KETOGLUTARIC ACID, A-[1-14C] SODIUM SALT (1 supplier)

KETOGLUTARIC ACID, A-[14C(U)] SODIUM SALT (1 supplier)

KETOGLUTARIC ACID, A-[5-14C] SODIUM SALT (1 supplier)

KETOGLUTARIC ACID, ALPHA [14C(U)] SODIUM SALT (1 supplier)

KETOGLUTARIC ACID, ALPHA- [1-14C] SODIUM SALT (1 supplier)

Ketohakonanol (4 suppliers)

IUPAC Name: (4S,4aR,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-4-hydroxy-4,6a,6b,9,9,12a,14b-heptamethyl-2,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydro-1H-picen-3-one | CAS Registry Number: 18004-20-1

Molecular Formula:	C₂₉H₄₈O₂	Molecular Weight:	428.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQSYKNUUKPIYHA-DDEAWHBVSA-N

18004-20-1

Ketohexokinase Inhibitor 1 (6 suppliers)

IUPAC Name: 2-[(1R,5S)-3-[2-[(2S)-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]-3-azabicyclo[3.1.0]hexan-6-yl]acetic acid | CAS Registry Number: 2102501-84-6
Synonyms: Ketohexokinase inhibitor 1, PF-06835919, 2-((1R,5S,6R)-3-(2-((S)-2-Methylazetidin-1-yl)-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid, 2-[(1~{S},5~{R})-3-[2-[(2~{S})-2-methylazetidin-1-yl]-6-(trifluoromethyl)pyrimidin-4-yl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanoic acid, CHEMBL4549658, SCHEMBL19024092, SCHEMBL19024093, SCHEMBL19051303, US10174007, Example 4, BDBM319585, EX-A3029, HY-U00461, CS-0039434, S6D

Molecular Formula:	C₁₆H₁₉F₃N₄O₂	Molecular Weight:	356.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MDUYWDNWFXSMJJ-OFLUOSHYSA-N

2102501-84-6

Ketohexokinases (1 supplier)

9030-50-6

Ketohexose (0 suppliers)

KETOHYPOGLYCIN (5 suppliers)

IUPAC Name: 3-(2-methylidenecyclopropyl)-2-oxopropanoic acid | CAS Registry Number: 5746-24-7
Synonyms: Ketohypoglycin, Methylenecyclopropylpyruvate, CID193412, 2-Methylene-alpha-oxocyclopropanepropanoic acid

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKTGVEIOCJLOFU-UHFFFAOYSA-N

5746-24-7

KETOLIDE RESISTANCE PEPTIDE (1 supplier)

Ketolide resistance Peptide MRFFV (1 supplier)

KETOLYONIOL A (3 suppliers)

Synonyms: Ketolyoniol A, 7-Ketolyoniol A, LS-90771, 7,9a-alpha-Methano-9aH-cyclopenta(b)heptalene-10(1H)-one, 2,3,3a-beta,4,4a-beta,5,6,7-beta,8,9,10,11-dodecahydro-2-beta,3-beta-epoxy-4-alpha,8-alpha,11-beta,11a-beta-tetrahydroxy-1,1,4,8-tetramethyl-, 11-acetate, Grayanotoxan-7-one, 6-(acetyloxy)-2,3-epoxy-5,10,16-trihydroxy-, (2-beta,3-beta,6-beta)-, Grayanotoxan-7-one, 6-(acetyloxy)-2,3-epoxy-5,10,16-trihydroxy-, (2-beta,3-beta,6-beta)- (9CI)

Molecular Formula:	C₂₂H₃₂O₇	Molecular Weight:	408.485280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IOFIKUYTFHNVGL-VKJWGNSKSA-N

29708-80-3

KETOMALONIC ACID (11 suppliers)

IUPAC Name: 2-oxopropanedioic acid | CAS Registry Number: 473-90-5
Synonyms: Oxomalonic acid, Ketomalonic acid, Mesoxalate, Oxopropanedioic acid, Oxomalonate, 2-Oxomalonsaeure, 2-Oxomalonic acid, MESOXALIC ACID, 2-oxopropanedioic acid, Propanedioic acid, oxo-, ALPHA-KETOMALONIC ACID, CCRIS 1453, CHEBI:30842, EINECS 207-473-4, Propanedioic acid, oxo- (9CI), CID10132, BRN 1754123, DB03589, LS-89879, C00830

Molecular Formula:	C₃H₂O₅	Molecular Weight:	118.044980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XEEVLJKYYUVTRC-UHFFFAOYSA-N

473-90-5

KETOMETHINE (3 suppliers)

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid; dichlorocobalt; propane-1,2-diol | CAS Registry Number: 95181-01-4
Synonyms: Ketomethine, L-Methionine, 6-deoxy-, (S)-, CID125285

Molecular Formula:	C₈H₁₉Cl₂CoNO₄S	Molecular Weight:	355.144960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PWQJLHAAQVOCFG-NDNWHDOQSA-L

95181-01-4

KETOMETHYLENEBESTATIN (4 suppliers)

IUPAC Name: (2R,5S,6R)-6-amino-5-hydroxy-2-(2-methylpropyl)-4-oxo-7-phenylheptanoic acid | CAS Registry Number: 137028-97-8
Synonyms: Ketomethylenebestatin, CID192275, 6-Amino-5-hydroxy-2-isobutyl-4-oxo-7-phenylheptanoic acid

Molecular Formula:	C₁₇H₂₅NO₄	Molecular Weight:	307.384700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZPQDBPWAVIVFGP-FMKPAKJESA-N

137028-97-8

KETOMYCIN (6 suppliers)

IUPAC Name: 2-[(1R)-cyclohex-3-en-1-yl]-2-oxoacetic acid | CAS Registry Number: 23364-22-9
Synonyms: Ketomycin, Antibiotic R-3, Antibiotic T 86A, Cyclohexenyl-1-glyoxalic acid, CID19489, 3-Cyclohexene-1-glyoxylic acid, (R)-, BRN 2964900, (R)-alpha-Oxo-3-cyclohexene-1-acetic acid, LS-57523, 3-Cyclohexene-1-acetic acid, alpha-oxo-, (R)-, 3-Cyclohexene-1-acetic acid, alpha-oxo-, (R)- (9CI)

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJVDGWZMESEVTD-LURJTMIESA-N

23364-22-9

Ketone (2 suppliers)

KETONE ACID (1 supplier)

354545-94-5

Ketone Aldehyde Resin (3 suppliers)

ketone ester (8 suppliers)

IUPAC Name: [(3R)-3-hydroxybutyl] (3R)-3-hydroxybutanoate | CAS Registry Number: 1208313-97-6
Synonyms: Ketone Ester, Ketone Ester|1208313-97-6, CS-0735, HY-15344

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOWPVIWVMWUSBD-RNFRBKRXSA-N

1208313-97-6

Ketone Formaldehyde Resin (1 supplier)

Ketone Or Ketal (0 suppliers)

Ketone Resins (4 suppliers)

Ketone, (benzylmethylamino)methyl indol-5-yl (0 suppliers)

IUPAC Name: 2-(4-methoxy-1H-indol-7-yl)ethanol | CAS Registry Number: 1000550-10-6
Synonyms: AGN-PC-0ALSIR, 1h-indole-7-ethanol,4-methoxy-, AKOS006310664, 2-(4-methoxy-1H-indol-7-yl)ethanol, KB-265256

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIIBCJCPGRZHAZ-UHFFFAOYSA-N

1000550-10-6

Ketone, (cyclopropylamino)methyl indol-5-yl (1 supplier)

IUPAC Name: 2-(7-fluoro-1H-indol-4-yl)acetonitrile | CAS Registry Number: 1000530-34-6
Synonyms: AGN-PC-0ALSQV, 1h-indole-4-acetonitrile,7-fluoro-, AKOS006311255, 2-(7-fluoro-1H-indol-4-yl)acetonitrile, KB-264664

Molecular Formula:	C₁₀H₇FN₂	Molecular Weight:	174.174383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLDSKZLDWCEZBB-UHFFFAOYSA-N

1000530-34-6

Ketone, (dimethylamino)methyl indol-5-yl (0 suppliers)

IUPAC Name: 2-(4-fluoro-1H-indol-7-yl)acetic acid | CAS Registry Number: 1000547-77-2
Synonyms: AGN-PC-0ALSE3, 1h-indole-7-acetic acid,4-fluoro-, AKOS006310330, 2-(4-fluoro-1H-indol-7-yl)acetic acid, KB-265133

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTQSOLZSEJXJHD-UHFFFAOYSA-N

1000547-77-2

Ketone, 2-ethoxy-2,4-diphenyl-2H-1-benzopyran-3-yl phenyl (2 suppliers)

IUPAC Name: phenyl-(2,2,4-triphenylchromen-3-yl)methanone | CAS Registry Number: 19725-31-6
Synonyms: AC1LCNAS, Ketone, phenyl 2,2,4-triphenyl-2H-1-benzopyran-3-yl, BPNPQNDAJUARLM-UHFFFAOYSA-N, 3-Benzoyl-2,2,4-triphenyl-2H-1-benzopyran, phenyl-(2,2,4-triphenylchromen-3-yl)methanone, Phenyl(2,2,4-triphenyl-2H-chromen-3-yl)methanone #

Molecular Formula:	C₃₄H₂₄O₂	Molecular Weight:	464.564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPNPQNDAJUARLM-UHFFFAOYSA-N

19725-31-6

Ketone, 3,17b-dihydroxy-5a-androstan-3a-yl methyl, 3-acetate (8CI) (2 suppliers)

IUPAC Name: [(8R,9S,10S,13S,14S)-3-acetyl-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 17006-66-5
Synonyms: CTK4D3477

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQNXXURIGGLIOE-QEDGRWDCSA-N

17006-66-5

Ketone, methyl 3b,16,17-trihydroxy-10,17ab-dimethyl-D-homo-C-nor-5a,13a-gonan-17-yl, 3,16-diacetate (7CI,8CI) (0 suppliers)

IUPAC Name: 2-bromoprop-2-enal | CAS Registry Number: 1425-39-4
Synonyms: 2-Bromoacrolein, 2-Bromopropenal, 2-Bromoacrylaldehyde, alpha-Bromoacrolein, 2-Bromopropenaldehyde, 2-Bromo-2-propenal, 14925-39-4, ACROLEIN, 2-BROMO-, CCRIS 1618, BRN 1698247, 2-bromoprop-2-enal, 2-Bromo-acrylaldehyde, ACMC-20ao1z, 2-Propenal, 2-bromo-, AC1L1C98, CHEMBL447065, 2-Propenal, 2-bromo-(9CI), CTK4C6108, 2-Propenal, 2-bromo- (9CI), MolPort-005-937-702

Molecular Formula:	C₃H₃BrO	Molecular Weight:	134.959320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDSPECLCFVWIGQ-UHFFFAOYSA-N

1425-39-4

KETONE, PHENYL 2-PHENYL-2-CYCLOPENTEN-1-YL (2 suppliers)

IUPAC Name: N-[4-[(E)-[4-[(E)-(4-acetamidophenyl)methylideneamino]piperazin-1-yl]iminomethyl]phenyl]acetamide | CAS Registry Number: 19774-90-4
Synonyms: n,n'-[piperazine-1,4-diylbis(nitrilomethylylidenebenzene-4,1-diyl)]diacetamide, NSC108541, AC1Q5MMW, AR-1K1062, NSC-108541

Molecular Formula:	C₂₂H₂₆N₆O₂	Molecular Weight:	406.480840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQDZUNHXALYAAI-DFEHQXHXSA-N

19774-90-4

ketone, phenyl 3-phenyl-2h-azirin-2-yl (2 suppliers)

IUPAC Name: phenyl-(3-phenyl-2H-azirin-2-yl)methanone | CAS Registry Number: 10403-54-0
Synonyms: Methanone, phenyl(3-phenyl-2H-azirin-2-yl)-, Ketone, phenyl 3-phenyl-2H-azirin-2-yl, AC1LC5Z5, 2-Benzoyl-3-phenyl-2H-azirine, CTK0G6647, AG-J-59629, phenyl-(3-phenyl-2H-azirin-2-yl)methanone

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQDPFIXVXYMXCT-UHFFFAOYSA-N

10403-54-0

Ketone, phenyl2-pyridyl, (2,4-dinitrophenyl)hydrazone, stereoisomer (8CI) (0 suppliers)

IUPAC Name: 4-[(Z)-[3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid | CAS Registry Number: 6070-79-7
Synonyms: ST50158684, 4-[(Z)-[3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid, 4-{(Z)-[3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}benzoic acid, 4-{[3-(4-fluorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}benzoic acid, AC1LT964, MolPort-000-344-813, STK926476, AKOS001626943, BIM-0044212.P001, AS-871/40501733

Molecular Formula:	C₁₇H₁₀FNO₄S	Molecular Weight:	343.329003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DTKMBEAPTVFZKT-ZROIWOOFSA-N

6070-79-7

KETONE,(10-(3-DIMETHYLAMINOPROPYL)-1-PHENOTHIAZINYL) METHYL,OXIME (2 suppliers)

IUPAC Name: (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-1-yl]ethylidene]hydroxylamine | CAS Registry Number: 64058-41-9
Synonyms: 1519 CB, CID9570739, LS-87170, Methyl (10-(3-dimethylaminopropyl)-1-phenothiazinyl) ketone oxime, KETONE, (10-(3-DIMETHYLAMINOPROPYL)-1-PHENOTHIAZINYL) METHYL, OXIME

Molecular Formula:	C₁₉H₂₃N₃OS	Molecular Weight:	341.470420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHUSVBNGMNMLAF-XSFVSMFZSA-N

64058-41-9

KETONE,(10-(3-DIMETHYLAMINOPROPYL)-2-PHENOTHIAZINYL) ETHYL,OXIME (3 suppliers)

IUPAC Name: (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propylidene]hydroxylamine | CAS Registry Number: 25332-16-5
Synonyms: Propionylpromazine oxime, 1619 CB, BRN 0046505, CID9570399, LS-87166, 4-27-00-02922 (Beilstein Handbook Reference), Ethyl(10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime, KETONE, (10-(3-DIMETHYLAMINOPROPYL)-2-PHENOTHIAZINYL) ETHYL, OXIME, 1-Propanone, 1-(10-(3-(dimethylamino)propyl)-2-phenothiazinyl)-, oxime (6CI,CI,8CI)

Molecular Formula:	C₂₀H₂₅N₃OS	Molecular Weight:	355.497000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHWKJUYYGNRFJA-LTGZKZEYSA-N

25332-16-5

KETONE,(10-(3-DIMETHYLAMINOPROPYL)-2-PHENOTHIAZINYL) PROPYL,OXIME,HCL (2 suppliers)

IUPAC Name: (NE)-N-[1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]butylidene]hydroxylamine hydrochloride | CAS Registry Number: 60480-05-9
Synonyms: 1620 CB, CID9570660, LS-87173, Ketone, (10-(3-dimethylaminopropyl)-2-phenothiazinyl) propyl, oxime, hydrochloride, Propyl (10-(3-dimethylaminopropyl)-2-phenothiazinyl) ketone oxime hydrochloride

Molecular Formula:	C₂₁H₂₈ClN₃OS	Molecular Weight:	405.984520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKMBWSWCHOWKMM-GDHRODDYSA-N

60480-05-9

KETONE,(4-AMINO-2-METHYL-5-(O-TOLYL)PYRROL-3-YL) METHYL (3 suppliers)

IUPAC Name: 1-[4-amino-2-methyl-5-(2-methylphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 56463-76-4
Synonyms: BRN 0478366, CID41888, ZINC02002415, LS-67131, 5-22-13-00090 (Beilstein Handbook Reference), Ketone, (4-amino-2-methyl-5-(o-tolyl)pyrrol-3-yl) methyl, 1-(4-Amino-2-methyl-5-(2-methylphenyl)-1H-pyrrol-3-yl)ethanone, ETHANONE, 1-(4-AMINO-2-METHYL-5-(2-METHYLPHENYL)-1H-PYRROL-3-YL)-

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRDYVLJETGWPMM-UHFFFAOYSA-N

56463-76-4

KETONE,(4-AMINO-5-(4-METHOXY-M-TOLYL)-2-METHYLPYRROL-3-YL) METHYL (5 suppliers)

IUPAC Name: 1-[4-amino-5-(4-methoxy-3-methylphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 91480-88-5
Synonyms: CID56243, LS-67127, Ketone, (4-amino-5-(4-methoxy-m-tolyl)-2-methylpyrrol-3-yl) methyl, 1-(4-Amino-5-(4-methoxy-3-methylphenyl)-2-methyl-1H-pyrrol-3-yl)ethanone, ETHANONE, 1-(4-AMINO-5-(4-METHOXY-3-METHYLPHENYL)-2-METHYL-1H-PYRROL-3-YL)-

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGELHULSWNUGDB-UHFFFAOYSA-N

91480-88-5

KETONE,(4-AMINO-5-(P-FLUOROPHENYL)-2-METHYLPYRROL-3-YL) METHYL (2 suppliers)

IUPAC Name: 1-[4-amino-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 56463-65-1
Synonyms: BRN 0478946, CID41885, ZINC02002418, LS-67121, 5-22-13-00086 (Beilstein Handbook Reference), Ketone, (4-amino-5-(p-fluorophenyl)-2-methylpyrrol-3-yl) methyl, 1-(4-Amino-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone, ETHANONE, 1-(4-AMINO-5-(4-FLUOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)-

Molecular Formula:	C₁₃H₁₃FN₂O	Molecular Weight:	232.253523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWLGHYJGPQLDBS-UHFFFAOYSA-N

56463-65-1

KETONE,(4-HYDROXY-1-METHYL-4-PHENYL-PIPERIDIN-3-YL) PHENYL HCL (3 suppliers)

IUPAC Name: (4-hydroxy-1-methyl-4-phenylpiperidin-3-yl)-phenylmethanone hydrochloride | CAS Registry Number: 4661-15-8
Synonyms: NU-813, CID20783, LS-87235, 1-Methyl-4-phenyl-4-hydroxy-3-benzoylpiperidine hydrochloride, Methanone, (4-hydroxy-1-methyl-4-phenyl-3-piperidinyl)phenyl-, hydrochloride, KETONE, (4-HYDROXY-1-METHYL-4-PHENYL-3-PIPERIDYL) PHENYL, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.836480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZDLAEQURFKNOX-UHFFFAOYSA-N

4661-15-8

KETONE,(A-METHYL-M-TRIFLUOROMETHYLPHENETHYLAMINOMETHYL) PIPERIDIN-1-YL (3 suppliers)

IUPAC Name: 1-piperidin-1-yl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanone | CAS Registry Number: 73747-54-3
Synonyms: CID52374, BRN 1263287, LS-87330, (alpha-Methyl-m-trifluoromethylphenethylaminomethyl) piperidino ketone, KETONE, (alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINOMETHYL) PIPERIDINO

Molecular Formula:	C₁₇H₂₃F₃N₂O	Molecular Weight:	328.372530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVWOBICVJRBABL-UHFFFAOYSA-N

73747-54-3

KETONE,(P-METHOXYPHENYL) PYRIDIN-3-YL (9 suppliers)

IUPAC Name: (4-methoxyphenyl)-pyridin-3-ylmethanone | CAS Registry Number: 23826-71-3
Synonyms: p-Anisyl 3-pyridyl ketone, Ketone, p-anisyl 3-pyridyl, 3-(4-Methoxybenzoyl)pyridine, p-Methoxyphenyl 3-pyridyl ketone, Pyridine, 3-(4-methoxybenzoyl)-, CID32108, BRN 0153949, ZINC02014954, KETONE, (p-METHOXYPHENYL) 3-PYRIDYL, LS-87278, 5-21-12-00522 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVCNCXKAEBIVBO-UHFFFAOYSA-N

23826-71-3

KETONE,1,2,3,3A,3B,7,10,10A,10B,11,12,12A-DODECAHYDRO-1,11-DIHYDROXY-2,5,10A,12A-TETRAMETHYL-7-PHENYLCYCLOPENTA[7,8]PHENANTHRO[2,3-C]PYRAZOL-1-YL METHYL (3 suppliers)

Synonyms: NSC80997, CID255437, 2,3-(4',3'-Pyrazolo)pregna-4,6-dien-20-one, 11.beta.,17-dihydroxy-6,16.alpha.-dimethyl-2'-phenyl-, Ketone, 1,2,3,3a,3b,7,10,10a,10b,11,12,12a-dodecahydro-1,11-dihydroxy-2,5,10a,12a-tetramethyl-7-phenylcyclopenta[7,8]phenanthro[2,3-c]pyrazol-1-yl methyl

Molecular Formula:	C₃₀H₃₆N₂O₃	Molecular Weight:	472.618440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNLRDLXILRYUQT-RCBUNWFXSA-N

14000-43-2

KETONE,1,2-DIHYDROXYCYCLOHEXYL METHYL (2 suppliers)

90113-58-9

KETONE,1,2-DIMETHYL-5-BENZO[D]IMIDAZOLYL METHYL (5 suppliers)

IUPAC Name: 1-(1,2-dimethylbenzimidazol-5-yl)ethanone | CAS Registry Number: 18076-20-5
Synonyms: 1-(1,2-Dimethyl-1H-benzo[d]imidazol-5-yl)ethanone, SCHEMBL6112696, MolPort-008-515-574, ZINC31893525, AKOS024254387, MCULE-9220627727, AK355433

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQELCUQXPNYOQS-UHFFFAOYSA-N

18076-20-5

KETONE,1,2-DIMETHYL-PIPERIDIN-3-YL METHYL (2 suppliers)

99064-99-0

KETONE,1,2-DIMETHYLCYCLOPROPYL METHYL (2 suppliers)

25186-00-9

KETONE,1,3,6-CYCLOHEPTATRIEN-1-YL METHYL (2 suppliers)

27332-47-4

KETONE,1,4,6-CYCLOHEPTATRIEN-1-YL METHYL (2 suppliers)

27332-46-3

1701 to 1750 of 4373 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40