KETOCONAZOLE OLEATE,KETOCONAZOLE-13C-D3 Suppliers & Manufacturers

CHEMICAL products beginning with : K

1301 to 1350 of 3334 results Page:

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PRODUCT NAME

CAS Registry Number

KETOCONAZOLE OLEATE (4 suppliers)

IUPAC Name: (Z)-1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]octadec-9-en-1-one | CAS Registry Number: 121917-58-6
Synonyms: Oleoylketoconazole, Ketoconazole oleate, CID6445536, Piperazine, 1-(4-((2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-4-(1-oxo-9-octadecenyl)-, (2alpha,4alpha(Z))-

Molecular Formula:	C₄₂H₅₈Cl₂N₄O₄	Molecular Weight:	753.840320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FXUMGZNRGXQGLP-ZGMAEZRFSA-N

121917-58-6

KETOCONAZOLE-13C-D3 (2 suppliers)

75277-42-1

Ketoconazole-d3 (4 suppliers)

IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1217766-70-5
Synonyms: Ketoconazole-D3, Ketoconazole, 98%, 65277-42-1, AKOS025310099, 77K421

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	534.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMAYWYJOQHXEEK-SIULDFEJSA-N

1217766-70-5

Ketoconazole-d8 (cis-1-Acetyl-4-[4-[[2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine-d8) (4 suppliers)

1217706-96-1

Ketoconazole-N-methylformamide (1 supplier)

1253852-44-6

Ketoconazole N-Oxide (3 suppliers)

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-oxidopiperazin-4-ium-1-yl]ethanone | CAS Registry Number: 254912-65-7
Synonyms: Ketoconazole N-Oxide, 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-4-oxidopiperazin-4-ium-1-yl]ethanone

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₅	Molecular Weight:	547.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVMVVRYAPWZNJP-OZXSUGGESA-N

254912-65-7

KETOCONAZOLEBP9 (3 suppliers)

365277-42-1

Ketocozole Impurity C (3 suppliers)

142128-58-3

Ketocozole Impurity E (2 suppliers)

1610851-15-4

Ketocozole N-Oxide (2 suppliers)

1392277-16-5

Ketodarolutamide-d3 (1 supplier)

2484757-41-5

Ketodeoxynonulonsonic Acid (6 suppliers)

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 31103-86-3
Synonyms: mannose, Carubinose, Seminose, D-mannose, D-Mannopyranose, mannopyranose, (+)-Mannose, D(+)-Mannose, Mannose (VAN), DL-Mannose, CHEBI:4208, (+-)-Mannose, AI3-18442, 530-26-7, (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, SMR000857125, NSC 26247, Carubinose (van), Mannopyranose, D-, 50986-23-7

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

31103-86-3

Ketodeoxynonulosonic Acid (10 suppliers)

IUPAC Name: 2,4,5-trihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 153666-19-4
Synonyms: CTK8F0894

Molecular Formula:	C₉H₁₆O₉	Molecular Weight:	268.217940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: CLRLHXKNIYJWAW-RKMYCMEXSA-N

153666-19-4

KETODEXTRAN OXIME (3 suppliers)

51194-97-9

Ketodieldrin (2 suppliers)

IUPAC Name: (1R,2S,3S,7S,8S,11S,13R)-3,5,6,6,7-pentachloro-12-oxahexacyclo[6.5.0.02,10.03,7.05,9.011,13]tridecan-4-one | CAS Registry Number: 21038-31-3
Synonyms: 2,4,6-Metheno-5H-cyclopenta(4,5)pentaleno(1,2-b)oxiren-5-one, 2a,3,3,4,5a-pentachlorodecahydro-, (1aalpha,1bbeta,2alpha,2abeta,4beta,5abeta,5beta,6alpha,6aalpha)-

Molecular Formula:	C₁₂H₇Cl₅O₂	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGNKSRNKXWGCRE-ITGZBHRFSA-N

21038-31-3

KETOGIN (3 suppliers)

IUPAC Name: N,N-dimethyl-4,4-diphenylbut-3-en-2-amine; 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one; hydrochloride | CAS Registry Number: 81605-86-9
Synonyms: Ketogan, Ketogin, CID160082, 1-Propanone, 1-(4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl)-, mixt. with N,N-dimethyl-4,4-diphenyl-3-buten-2-amine hydrochloride

Molecular Formula:	C₃₃H₄₃ClN₂O₂	Molecular Weight:	535.159720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTDHBCFHSZLECI-UHFFFAOYSA-N

81605-86-9

KETOGLUTARATE (1 supplier)

IUPAC Name: 7-methoxy-3-phenoxychromen-4-one | CAS Registry Number: 73023-14-0
Synonyms: 7-methoxy-3-phenoxy-4h-chromen-4-one, BRN 5343645, 7-Methoxy-3-phenoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-methoxy-3-phenoxy-, 7-methoxy-3-phenoxychromen-4-one, F0738-0010, AC1LF3NY, AC1Q4ERY, AC1Q6KHY, Oprea1_781968, Oprea1_856345, SCHEMBL18550846, STOCK1N-57402, MolPort-000-514-707, HMS1586H09, ZINC189781, ZINC00189781, AKOS002271239, MCULE-9067094558, HE383903

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGTJGDONIKWWKA-UHFFFAOYSA-N

73023-14-0

KETOGLUTARIC ACID MONOSODIUM,A- (2 suppliers)

22202-68-6

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: 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

Ketohexokinase/KHK Protein, Human, Recombinant (GST) (1 supplier)

Ketohexokinase/KHK Protein, Mouse, Recombinant (His) (1 supplier)

Ketohexokinases (1 supplier)

9030-50-6

Ketohypoglycin (5 suppliers)

IUPAC Name: 3-(2-methylidenecyclopropyl)-2-oxopropanoic acid | CAS Registry Number: 5746-24-7
Synonyms: 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

Ketoisophorone (20 suppliers)

IUPAC Name: 2,6,6-trimethylcyclohex-2-ene-1,4-dione | CAS Registry Number: 1125-21-9
Synonyms: 4-Oxoisophorone, Oxopholone, Oxophorone, keto-Isophorone, 6-Oxoisophorone, 4-Oxo-alpha-isophorone, FEMA No. 3421, 2,6,6-Trimethyl-2-cyclohexene-1,4-dione, W342106_ALDRICH, 329517_ALDRICH, 2,6,6-Trimethylcyclohex-2-ene-1,4-dione, 92410_FLUKA, EINECS 214-406-2, BB_NC-0299, CID62374, STK801843, ZINC03881445, 2-CYCLOHEXENE-1,4-DIONE, 2,6,6-TRIMETHYL-, 3,5,5-Trimethyl-2-cyclohexene-1,4-dione, LS-178762

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYJXHIDNNLJQDT-UHFFFAOYSA-N

1125-21-9

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

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 (5 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: 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: 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 ACID (2 suppliers)

354545-94-5

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 (1 supplier)

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) (1 supplier)

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) (1 supplier)

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 (1 supplier)

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) (1 supplier)

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 (3 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 (8 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 (2 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 (3 suppliers)

90113-58-9

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