5-22-12-00252 (Beilstein Handbook Reference),5-23-02-00220 (Beilstein Handbook Reference) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

44901 to 44950 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-22-12-00252 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 76708-48-0
Synonyms: BRN 0461777, 3'-Methoxy-4'-((4-methoxy-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-methoxy-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((4-methoxy-9-acridinyl)amino)-, AC1L3ZDB, CHEMBL9830, LS-90266, N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₄S	Molecular Weight:	423.484840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEKVKCKJQQJMLO-UHFFFAOYSA-N

76708-48-0

5-23-02-00220 (Beilstein Handbook Reference) (0 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 65201-22-1
Synonyms: 1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one, NSC237655, AC1O3QLY, AC1Q4NHK, KST-1B7275, AR-1B2017, NSC-237655, (E)-1-(4-fluorophenyl)-2-methyl-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula:	C₂₀H₂₁FN₂O	Molecular Weight:	324.391943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFYVVWKMWJQLBM-FOCLMDBBSA-N

65201-22-1

5-23-11-00274 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chlorophenyl)acetamide | CAS Registry Number: 41215-89-8
Synonyms: BRN 0822630, Acetamide, 2-(1H-benzimidazol-2-ylthio)-N-(4-chlorophenyl)-, 2-(1H-Benzimidazol-2-ylthio)-N-(4-chlorophenyl)acetamide, 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-chlorophenyl)acetamide, CBMicro_018275, Oprea1_652818, Oprea1_838862, SureCN12487210, AC1L557A, AC1Q3O17, STOCK3S-23257, MolPort-001-961-273, CCG-6838, AR-1H6111, STK119699, ZINC00118839, AKOS000559422, LS-8148, MCULE-2058260527, BAS 01313771

Molecular Formula:	C₁₅H₁₂ClN₃OS	Molecular Weight:	317.793280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPKJBICYXBSDFT-UHFFFAOYSA-N

41215-89-8

5-24-03-00157 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: methyl 2-(2-methyl-4-oxoquinazolin-3-yl)benzoate | CAS Registry Number: 2006-80-6
Synonyms: B 270, BRN 0282830, Methyl o-(2-methyl-3-(4(3H)-quinazolinonyl))benzoate, 2-Methyl-3-(2'-methoxycarbonylphenyl)chinazolinone-(4) [German], BENZOIC ACID, o-(2-METHYL-3-(4(3H)-QUINAZOLINONYL)), METHYL ESTER, AC1L27EQ, Oprea1_483698, Oprea1_658028, MLS000062064, STOCK1N-35376, MolPort-000-707-539, HMS2302O08, ZINC00184224, AKOS000661384, MCULE-1958719136, BAS 01024272, LS-37973, SMR000070060, ST45122546, methyl 2-(2-methyl-4-oxoquinazolin-3-yl)benzoate

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWYMSEVUCVMJFZ-UHFFFAOYSA-N

2006-80-6

5-24-03-00196 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: ethyl 2-(6,8-dichloro-2-methyl-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 40889-51-8
Synonyms: BRN 0893244, ethyl(6,8-dichloro-2-methyl-4-oxoquinazolin-3(4h)-yl)acetate, 6,8-Dichloro-2-methyl-4-oxo-3(4H)-quinazolineacetic acid ethyl ester, 3(4H)-Quinazolineacetic acid, 6,8-dichloro-2-methyl-4-oxo-, ethyl ester, AC1L54ZY, AC1Q3QM0, AR-1J0322, LS-139970, ethyl 2-(6,8-dichloro-2-methyl-4-oxoquinazolin-3-yl)acetate

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₃	Molecular Weight:	315.151980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCYTZCGBTBEVTP-UHFFFAOYSA-N

40889-51-8

5-24-03-00497 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one | CAS Registry Number: 69099-77-0
Synonyms: BRN 0786086, 2,4,4a,5-Tetrahydro-2-methyl-3H-indeno(1,2-c)pyridazin-3-one, 2-Methyl-2,4,4a,5-tetrahydro-3H-indeno(1,2-c)pyridazin-3-one, 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-2-methyl-, AC1MHJOI, AC1Q40DC, LS-81902, 2-methyl-2H,3H,4H,4aH,5H-indeno[1,2-c]pyridazin-3-one, 2-methyl-4a,5-dihydro-4H-indeno[1,2-c]pyridazin-3-one

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOIXSXYCDMIXJG-UHFFFAOYSA-N

69099-77-0

5-24-04-00593 (Beilstein Handbook Reference) (3 suppliers)

IUPAC Name: 5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one | CAS Registry Number: 19066-35-4
Synonyms: 5,7-Diphenyl-1,3-diazaadamantan-6-one, STK044631, (1r,3r,5r,7r)-5,7-diphenyl-1,3-diazaadamantan-6-one, 5,7-diphenyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-6-one, 5560-46-3, SMR000140290, AC1LASR8, CBMicro_024115, MixCom6_001139, Oprea1_093218, MLS000532852, CHEMBL1724106, CTK8H4192, DTXSID20334096, XBSYMZDMKDGCCA-UHFFFAOYSA-N, HMS2475J04, BBL029512, CCG-11663, ZINC19320241, AKOS005384331

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBSYMZDMKDGCCA-UHFFFAOYSA-N

19066-35-4

5-24-07-00296 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 3-methyl-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 707-09-5
Synonyms: 3'-Methylcyclohexanespiro-5'-hydantoin, BRN 0157527, 1,3-DIAZASPIRO(4.5)DECANE-2,4-DIONE, 3-METHYL-, 1,3-Diazaspiro[4.5]decane-2,4-dione, 3-methyl-, NSC349899, 1,4-dione, 3-methyl-, SureCN8363998, AC1L20F7, NSC-349899, WLN: T5MVNVXJ C1 E-& AL6XTJ, LS-59985, 2-methyl-2,4-diazaspiro[4.5]decane-1,3-dione, 2-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone, 3-Methyl-1,3-diazaspiro[4.5]decane-2,4-dione

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSFUHUUDMVNIRO-UHFFFAOYSA-N

707-09-5

5-24-08-00159 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 71240-08-9
Synonyms: BRN 0824909, 3-m-Chlorofenylo-5-(2'-chlorobenzylideno)-2-tiohydantoina [Polish], 3-(3-Chlorophenyl)-5-((2-chlorophenyl)methylene)-2-thioxo-4-imidazolidinone, 4-IMIDAZOLIDINONE, 3-(3-CHLOROPHENYL)-5-((2-CHLOROPHENYL)METHYLENE)-2-THIOXO-, AC1O5J7Y, LS-79371, 3-m-Chlorofenylo-5-(2'-chlorobenzylideno)-2-tiohydantoina, (5Z)-3-(3-chlorophenyl)-5-[(2-chlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one

Molecular Formula:	C₁₆H₁₀Cl₂N₂OS	Molecular Weight:	349.234400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEXSPPMNEOYXMB-ZSOIEALJSA-N

71240-08-9

5-24-09-00162 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 5-butyl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4283-71-0
Synonyms: BRN 0087066, 5-Butyl-5-ethyl-1-methylbarbituric acid, BARBITURIC ACID, 5-BUTYL-5-ETHYL-1-METHYL-, AC1L2FXJ, CTK8I7171, LS-23933, 5-butyl-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REJLZMLFNWVMTE-UHFFFAOYSA-N

4283-71-0

5-25-04-00249 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-61-4
Synonyms: BRN 0888593, 1-[(3-chlorophenyl)methyl]indazole-3-carboxylic acid, 1-(3-Chlorobenzyl)-1H-indazole-3-carboxylic acid, 1H-Indazole-3-carboxylic acid, 1-(m-chlorobenzyl)-, AC1L4GMA, SureCN11316855, AKOS012406719, LS-81442, KB-216711

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.713040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJIOGPPUEFONNN-UHFFFAOYSA-N

50264-61-4

5-25-08-00291 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: ethyl 2,4-dioxo-1,3-diazaspiro[4.5]decane-6-carboxylate | CAS Registry Number: 1975-87-7
Synonyms: BRN 0889851, 1-(Ethoxycarbonyl)cyclohexanespiro-5'-hydantoin, 1,3-Diazaspiro(4.5)decane-2,4-dione, 6-(ethoxycarbonyl)-, 1,3-Diazaspiro(4.5)decane-6-carboxylic acid, 2,4-dioxo-, ethyl ester, AC1L3SZA, CTK8H4679, LS-59934, ethyl 1,3-dioxo-2,4-diazaspiro[4.5]decane-10-carboxylate, 2,4-Dioxo-1,3-diazaspiro[4.5]decane-6-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSLTZBCHVYFTBO-UHFFFAOYSA-N

1975-87-7

5-25-09-00468 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 2-hydroxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide | CAS Registry Number: 70803-10-0
Synonyms: BRN 0819504, N-(3-Methyl-1-phenyl-5-pyrazolyl)salicylamide, Salicylamide, N-(3-methyl-1-phenyl-5-pyrazolyl)-, N-(1-Fenil-3-metilpirazol-5-il)salicilammide [Italian], Benzamide, 2-hydroxy-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-, NSC609508, AC1L76OO, NSC-609508, LS-144174, N-(1-Fenil-3-metilpirazol-5-il)salicilammide, 2-hydroxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSUNWBKRGXYJSH-UHFFFAOYSA-N

70803-10-0

5-25-09-00479 (Beilstein Handbook Reference) (0 suppliers)

IUPAC Name: 2-ethyl-3-(5-methyl-2-phenylpyrazol-3-yl)quinazolin-4-one | CAS Registry Number: 65183-12-2
Synonyms: BRN 0841761, 2-Ethyl-3-(3-methyl-1-phenyl-5-pyrazolyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-ethyl-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-, AC1L1Z6P, LS-140888, 2-ethyl-3-(5-methyl-2-phenylpyrazol-3-yl)quinazolin-4-one, 3-(1-Phenyl-3-methylpyrazol-5-yl)-2-ethylquinazolin-4(3H)-one, 2-Ethyl-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-4(3H)-quinazolinone, 2-ethyl-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)quinazolin-4(3H)-one

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.383120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KWTCSOJAYWQTDZ-UHFFFAOYSA-N

65183-12-2

5-25-10-00508 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-phenylquinazolin-4-one | CAS Registry Number: 65925-15-7
Synonyms: BRN 0964453, 3-(1H-Benzimidazol-2-ylmethyl)-2-phenyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(1H-benzimidazol-2-ylmethyl)-2-phenyl-, AC1L1ZUA, LS-140330, 3-(1H-benzimidazol-2-ylmethyl)-2-phenylquinazolin-4-one

Molecular Formula:	C₂₂H₁₆N₄O	Molecular Weight:	352.388640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBRBBKPTJPYNHH-UHFFFAOYSA-N

65925-15-7

5-25-11-00431 (Beilstein Handbook Reference) (4 suppliers)

IUPAC Name: 7-chloro-N,N-dimethyl-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-amine | CAS Registry Number: 3693-14-9
Synonyms: BRN 0757292, 7-Chloro-2-dimethylamino-5-phenyl-3H-1,4-benzodiazepine 4-oxide, 3H-1,4-BENZODIAZEPINE, 7-CHLORO-2-DIMETHYLAMINO-5-PHENYL-, 4-OXIDE, AC1L2E1P, LS-34061, 7-chloro-N,N-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide, 7-chloro-N,N-dimethyl-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-amine

Molecular Formula:	C₁₇H₁₆ClN₃O	Molecular Weight:	313.781440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQZUAVXXQQOPOW-UHFFFAOYSA-N

3693-14-9

5-25-15-00103 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 6-amino-2-(fluoromethyl)-3-[2-(hydroxymethyl)phenyl]quinazolin-4-one | CAS Registry Number: 73832-13-0
Synonyms: BRN 0832155, 4(3H)-Quinazolinone, 6-amino-2-(fluoromethyl)-3-(2-(hydroxymethyl)phenyl)-, 6-Amino-2-(fluoromethyl)-3-(2-(hydroxymethyl)phenyl)-4(3H)-quinazolinone, AC1L1YRA, LS-140299, 6-amino-2-(fluoromethyl)-3-[2-(hydroxymethyl)phenyl]quinazolin-4(3H)-one, 6-amino-2-(fluoromethyl)-3-[2-(hydroxymethyl)phenyl]quinazolin-4-one

Molecular Formula:	C₁₆H₁₄FN₃O₂	Molecular Weight:	299.299663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HYUGVWIOGNFIDX-UHFFFAOYSA-N

73832-13-0

5-25-17-00184 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxybenzoic acid | CAS Registry Number: 55687-45-1
Synonyms: BRN 0897518, 4-((2,4-Diamino-5-pyrimidinyl)methyl)-2,6-dimethoxybenzoic acid, alpha-(2,4-Diamino-5-pyrimidinyl)-2,6-dimethoxy-p-toluic acid, Benzoic acid, 4-((2,4-diamino-5-pyrimidinyl)methyl)-2,6-dimethoxy-, AC1MIFIO, SureCN11849244, LS-36747, 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxybenzoic acid

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.301240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KOWSSNDMODZYJP-UHFFFAOYSA-N

55687-45-1

5-26-04-00312 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 4-methyl-3-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 50369-39-6
Synonyms: BRN 0609969, 2,4-Dihydro-4-methyl-5-phenyl-3H-1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-methyl-5-phenyl-, AC1MI6OT, SureCN3520851, CHEMBL94806, CHEBI:253088, LS-156532, 4-methyl-3-phenyl-1H-1,2,4-triazol-5-one

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKFGHQWHWBSJHA-UHFFFAOYSA-N

50369-39-6

5-26-14-00331 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)ethyl acetate | CAS Registry Number: 6266-58-6
Synonyms: NSC 3064, X 14, MLS000736493, 6,7-Dimethyl-9-(2-acetoxyethyl)isoalloxazine, 10-(2-Acetoxyethyl)-7,8-dimethylisoalloxazine, U 2112, 7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine, NSC 36854, BRN 0353592, Isoalloxazine, 10-(2-hydroxyethyl)-7,8-dimethyl-, acetate, AI3-26392, Isoalloxazine,8-dimethyl-, acetate, ISOALLOXAZINE, 10-(2-HYDROXYETHYL)-7,8-DIMETHYL-, ACETATE (ester), Isoalloxazine,8-dimethyl-, acetate (ester), 7,8-Dimethyl-10-(2-acetoxyethyl)isoalloxazine, WLN: T C666 BN DNVMV INJ B2OV1 L1 M1, Benzo[g]pteridine-2,3H)-dione, 10-[2-(acetyloxy)ethyl]-7,8-dimethyl-, AC1L2KRH, NSC3064, HMS2825O21

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVRDHKBVCDWVPD-UHFFFAOYSA-N

6266-58-6

5-3-(DIMETHYLAMINO)PROPOXYCARBONYL-7-OXO-7H-BENZO[C]FLUORENE 2HCL (3 suppliers)

IUPAC Name: 3-(dimethylamino)propyl 7-oxobenzo[c]fluorene-5-carboxylate dihydrochloride | CAS Registry Number: 140865-90-3
Synonyms: Vufb 14170, Vufb-14170, CID132308, 5-3-(Dimethylamino)propoxycarbonyl-7-oxo-7H-benzo(c)fluorene dihydrochloride, 7H-Benzo(c)fluorene-5-carboxylic acid, 7-oxo-, 3-(dimethylamino)propyl ester, dihydrochloride

Molecular Formula:	C₂₃H₂₃Cl₂NO₃	Molecular Weight:	432.339620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLVTYRIIGJCPHK-UHFFFAOYSA-N

140865-90-3

5-4-(7-AMINO-1-HYDROXY-3-SULFONAPHTHALEN-2-YLAZO)NAPHTHALEN-1-YLAZOISOPHTHALIC ACID (5 suppliers)

IUPAC Name: 5-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 175466-25-8
Synonyms: AKOS022181651, AK-62448, 5-((4-((7-Amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazenyl)naphthalen-1-yl)diazenyl)isophthalic acid

Molecular Formula:	C₂₈H₁₉N₅O₈S	Molecular Weight:	585.544160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: SIGPZZJCTJAAIF-KBUWJYJYSA-N

175466-25-8

5-4-(7-AMINO-1-HYDROXY-3-SULFONAPHTHALEN-2-YLAZO)NAPHTHALEN-1-YLAZOISOPHTHALIC ACIDTRISODIUMSALT (5 suppliers)

160512-93-6

5-4-Fluorophenyl)-1-{2-[2R4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-2-isopropyl-N4-diphenyl-1H-pyrrole-3- carboxamide (0 suppliers)

5-4-Fluorophenyl)-1-{2-[2R4R)-45-dehydroxy-6-oxodihydro-2H-pyran-2-yl]ethyl}-2-isopropyl-N4-diphenyl-1H-pyrrole-3-carboxamide (0 suppliers)

5-4-Hydroxyphenyl)-3-methyl-1-oxa-3-azaspiro[55]undecane (0 suppliers)

5-48-4 (1 supplier)

5-9-LEUPROLIDE (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 129244-90-2
Synonyms: Leuprolide (5-9), UNII-MU3XSB7W2O, MU3XSB7W2O, Leuprolide (m1), 5-9-Leuprolide, (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide, Tyr-leu-leu-arg-pro, Leuprolide (metabolite 1), L-Prolinamide, L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-, Q27284227

Molecular Formula:	C₃₄H₅₇N₉O₆	Molecular Weight:	687.900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: IFXGEYGBHGKGSQ-KLMIGJKJSA-N

129244-90-2

5-A,11-SS,17-A,21-TETRAHYDROXY-6-SS-METHYLPREGNANE-3,20-DIONE 21-ACETATE (2 suppliers)

IUPAC Name: [2-oxo-2-[(5S,6R,8S,9S,10R,11S,13S,14S,17R)-5,11,17-trihydroxy-6,10,13-trimethyl-3-oxo-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethyl] acetate | CAS Registry Number: 28439-53-4
Synonyms: EINECS 249-019-8, CID119959, 5-alpha,11-beta,17-alpha,21-Tetrahydroxy-6-beta-methylpregnane-3,20-dione 21-acetate

Molecular Formula:	C₂₄H₃₆O₇	Molecular Weight:	436.538440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SKQZWXHBCDJNNV-OMDNDWLBSA-N

28439-53-4

5-A-ANDROST-1-EN-3-ONE,17-SS-OL,PROPIONATE (4 suppliers)

IUPAC Name: [(5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 16134-78-4
Synonyms: NSC19619, CID227674, C15273, 17beta-Hydroxy-5alpha-androst-1-en-3-one propionate, 17-.beta.-(1-oxopropoxy)-5-.alpha.-androst-1-en-3-one, 5-.alpha.-Androst-1-en-3-one,17-.beta.-ol, propionate, 5.alpha.-Androst-1-en-3-one, 17.beta.-hydroxy-, propionate, Androst-1-en-3-one, 17-(1-oxopropoxy)-, (5.alpha.,17.beta.)-

Molecular Formula:	C₂₂H₃₂O₃	Molecular Weight:	344.487680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGMDGLJSAVHRSV-GRPBBMKTSA-N

16134-78-4

5-A-ANDROSTAN-17-SS-OL-3-ONE GLUCOSIDURONATE (6 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-6-[[(10S,13S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 42037-24-1
Synonyms: Stanolone glucuronate, Dihydrotestosterone glucuronide, CID162498, beta-D-Glucopyranosiduronic acid, (5alpha,17beta)-3-oxoandrostan-17-yl

Molecular Formula:	C₂₅H₃₈O₈	Molecular Weight:	466.564420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CLQMBSSRTBUNDV-HUZVCDFSSA-N

42037-24-1

5-A-ANDROSTAN-3-ONE,17-SS-HYDROXY-,O-(4-NITRO-M-TOLYL)OXIME (4 suppliers)

IUPAC Name: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(3-methyl-4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 64584-61-8
Synonyms: CID9570745, LS-19409, 17-beta-Hydroxy-5-alpha-androstan-3-one O-(4-nitro-m-tolyl)oxime, 5-alpha-ANDROSTAN-3-ONE, 17-beta-HYDROXY-, O-(4-NITRO-m-TOLYL)OXIME

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.575040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QRWHDEQCFZSNTH-ZWBBWFCOSA-N

64584-61-8

5-A-ANDROSTAN-3-ONE,17-SS-HYDROXY-,O-(P-NITROPHENYL)OXIME,ACETATE (3 suppliers)

IUPAC Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 33510-68-8
Synonyms: BRN 2194576, CID9570510, LS-19406, 17-beta-Hydroxy-5-alpha-androstan-3-one O-(p-nitrophenyl)oxime acetate (ester), 5-alpha-Androstan-3-one, 17-beta-hydroxy-, O-(p-nitrophenyl)oxime, acetate (ester)

Molecular Formula:	C₂₇H₃₆N₂O₅	Molecular Weight:	468.585140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKENRXAWRMQCCH-SQPUPEILSA-N

33510-68-8

5-A-ANDROSTAN-3-ONE,17-SS-HYDROXY-,O-(P-NITROPHENYL)OXIME,HEPTANOATE (2 suppliers)

IUPAC Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 64584-47-0
Synonyms: CID9570741, LS-19407, 5-alpha-Androstan-3-one, 17-beta-hydroxy-, O-(p-nitrophenyl)oxime, heptanoate (ester), 17-beta-Hydroxy-5-alpha-androstan-3-one O-(p-nitrophenyl)oxime heptanoate (ester)

Molecular Formula:	C₃₂H₄₆N₂O₅	Molecular Weight:	538.718040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKEQYFOXAGEOSG-WDJRMLNOSA-N

64584-47-0

5-A-ANDROSTAN-3-ONE,17-SS-HYDROXY-,O-(P-NITROPHENYL)OXIME,NITRATE (1 supplier)

IUPAC Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] nitrate | CAS Registry Number: 64584-48-1
Synonyms: CID9570742, LS-19408, 5-alpha-Androstan-3-one, 17-beta-hydroxy-, O-(p-nitrophenyl)oxime, nitrate (ester), 17-beta-Hydroxy-5-alpha-androstan-3-one O-(p-nitrophenyl)oxime nitrate (ester)

Molecular Formula:	C₂₅H₃₃N₃O₆	Molecular Weight:	471.546020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KUNQARYQYHRBNP-JKSKOYGMSA-N

64584-48-1

5-A-ANDROSTAN-3-ONE,17-SS-HYDROXY-,O-BENZYLOXIME (2 suppliers)

IUPAC Name: (3E,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenylmethoxyimino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 64584-65-2
Synonyms: BRN 5125003, CID9570746, LS-19390, 17-beta-Hydroxy-5-alpha-androstan-3-one O-benzyloxime, 5-alpha-ANDROSTAN-3-ONE, 17-beta-HYDROXY-, O-BENZYLOXIME

Molecular Formula:	C₂₆H₃₇NO₂	Molecular Weight:	395.577480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDMGPWYBJBLSFH-WUIQRKSISA-N

64584-65-2

5-A-ANDROSTAN-3-ONE,17-SS-HYDROXY-,O-METHYLOXIME (2 suppliers)

IUPAC Name: (3E,5S,8R,9S,10S,13S,14S,17S)-3-methoxyimino-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 64625-46-3
Synonyms: CID9570751, 17-Hydroxyandrostan-3-one o-methyloxime, LS-19401, 17-beta-Hydroxy-5-alpha-androstan-3-one O-methyloxime, 5-alpha-ANDROSTAN-3-ONE, 17-beta-HYDROXY-, O-METHYLOXIME

Molecular Formula:	C₂₀H₃₃NO₂	Molecular Weight:	319.481520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLRNBJQKNLHALG-LDHZMDBFSA-N

64625-46-3

5-A-ANDROSTAN-3-ONE,17-SS-HYDROXY-17-METHYL-,O-(P-NITROPHENYL)OXIME (2 suppliers)

IUPAC Name: (3Z,5S,8R,9S,10S,13S,14S,17S)-10,13,17-trimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 64584-51-6
Synonyms: CID9570743, LS-19400, 17-beta-Hydroxy-17-methyl-5-alpha-androstan-3-one O-(p-nitrophenyl)oxime, 5-alpha-ANDROSTAN-3-ONE, 17-beta-HYDROXY-17-METHYL-, O-(p-NITROPHENYL)OXIME

Molecular Formula:	C₂₆H₃₆N₂O₄	Molecular Weight:	440.575040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRSMHIUTVCXCGP-JVSLNYMYSA-N

64584-51-6

5-A-ANDROSTAN-3-ONE,2-A-BROMO-17-SS-HYDROXY-,O-(P-NITROPHENYL)OXIME (3 suppliers)

IUPAC Name: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 51354-34-8
Synonyms: BRN 2229336, CID9570599, LS-19379, 2-alpha-Bromo-17-beta-hydroxy-5-alpha-androstan-3-one O-(p-nitrophenyl)oxime, 5-alpha-ANDROSTAN-3-ONE, 2-alpha-BROMO-17-beta-HYDROXY-, O-(p-NITROPHENYL)OXIME

Molecular Formula:	C₂₅H₃₃BrN₂O₄	Molecular Weight:	505.444520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCPWXBOVEMGXRD-BWYVWVFTSA-N

51354-34-8

5-A-ANDROSTAN-3-ONE,2-A-CHLORO-17-SS-HYDROXY-,O-(P-NITROPHENYL)OXIME (2 suppliers)

IUPAC Name: (2R,3E,5S,8R,9S,10S,13S,14S,17S)-2-chloro-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 64584-59-4
Synonyms: NISTERIME, CID5361123, LS-19381, 2-alpha-Chloro-17-beta-hydroxy-5-alpha-androstan-3-one O-(p-nitrophenyl)oxime, 5-alpha-ANDROSTAN-3-ONE, 2-alpha-CHLORO-17-beta-HYDROXY-, O-(p-NITROPHENYL)OXIME

Molecular Formula:	C₂₅H₃₃ClN₂O₄	Molecular Weight:	460.993520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSSASQYIDSGHST-BWYVWVFTSA-N

64584-59-4

5-A-ANDROSTAN-3-ONE,2-BROMO-17-SS-HYDROXY-,O-(P-NITROPHENYL)OXIME,ACETATE (3 suppliers)

IUPAC Name: [(3E,5S,8R,9S,10S,13S,14S,17S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 33510-44-0
Synonyms: CID9570507, LS-19380, 5-alpha-Androstan-3-one, 2-bromo-17-beta-hydroxy-, O-(p-nitrophenyl)oxime, acetate (ester), 2-Bromo-17-beta-hydroxy-5-alpha-androstan-3-one O-(p-nitrophenyl)oxime acetate (ester)

Molecular Formula:	C₂₇H₃₅BrN₂O₅	Molecular Weight:	547.481200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RZOPFFIQLURKLI-QLXKODFJSA-N

33510-44-0

5-A-ANDROSTANE (1 supplier)

5-A-ANDROSTANE-3,17-DIONE,2-A-BROMO-,3-(O-(P-NITROPHENYL)OXIME) (3 suppliers)

IUPAC Name: (2R,3E,5S,8R,9S,10S,13S,14S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 51354-35-9
Synonyms: BRN 2229338, CID9570600, LS-19357, 2-alpha-Bromo-5-alpha-androstane-3,17-dione 3-(O-(p-nitrophenyl)oxime), 5-alpha-ANDROSTANE-3,17-DIONE, 2-alpha-BROMO-, 3-(O-(p-NITROPHENYL)OXIME)

Molecular Formula:	C₂₅H₃₁BrN₂O₄	Molecular Weight:	503.428640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAVMQQNNCHMREK-NCIANOTLSA-N

51354-35-9

5-A-ANDROSTANE-3,17-DIONE,2-A-CHLORO-,3-(O-(P-NITROPHENYL)OXIME) (3 suppliers)

IUPAC Name: (2R,3E,5S,8R,9S,10S,13S,14S)-2-chloro-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 51354-33-7
Synonyms: BRN 2229337, CID9570598, LS-19358, 2-alpha-Chloro-5-alpha-androstane-3,17-dione 3-(O-(p-nitrophenyl)oxime), 5-alpha-ANDROSTANE-3,17-DIONE, 2-alpha-CHLORO-, 3-(O-(p-NITROPHENYL)OXIME)

Molecular Formula:	C₂₅H₃₁ClN₂O₄	Molecular Weight:	458.977640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNMQXMIMWRFADJ-NCIANOTLSA-N

51354-33-7

5-A-ANDROSTANE-3,17-DIONE,3-(O-(P-NITROPHENYL)OXIME) (2 suppliers)

IUPAC Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 33510-45-1
Synonyms: CID9570508, LS-19359, 5-alpha-ANDROSTANE-3,17-DIONE, 3-(O-(p-NITROPHENYL)OXIME)

Molecular Formula:	C₂₅H₃₂N₂O₄	Molecular Weight:	424.532580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZIFWPZRDCWHNTK-XTWUDAGISA-N

33510-45-1

5-A-CHOLESTAN-3-A-OL ACETATE (6 suppliers)

IUPAC Name: [(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1107-59-1
Synonyms: 5alpha-Cholestan-3alpha-ol acetate, ZINC39392559, PL013028, 5-ALPHA-CHOLESTAN-3-ALPHA-OL ACETATE, (1S,2S,5R,7S,10R,11S,14R,15R)-2,15-DIMETHYL-14-[(2R)-6-METHYLHEPTAN-2-YL]TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-YL ACETATE

Molecular Formula:	C₂₉H₅₀O₂	Molecular Weight:	430.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHLIUSDPFOUISN-GQRDYSQKSA-N

1107-59-1

5-A-CHOLESTAN-3-ONE (7 suppliers)

IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 15600-08-5
Synonyms: 3-Oxocholestane, Cholestanone, Coprostanone, Cholestan-3-one, Coprostan-3-one, Ambku1298, 5-alpha-Cholestan-3-one, Cholestanone, (5.alpha.)-, 5.alpha.-Cholestan-3-one, Cholestan-3-one, (5.beta.)-, Cholestan-3-one, (5.alpha.)-, Cholestan-3-one (8CI)(9CI), MolPort-001-780-038, CID85881, NSC11920, EINECS 239-682-1, NSC119031, NSC179403, NSC 179403, 566-88-1

Molecular Formula:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PESKGJQREUXSRR-UHFFFAOYSA-N

15600-08-5

5-A-DIHYDRO SUBSTANCE 'S' (5 suppliers)

IUPAC Name: (5S,8R,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 312-99-2
Synonyms: CHEMBL1077918, 5-ALPHA-DIHYDROSUBSTANCE'S', 5alpha-pregnane-17alpha-21-diol-3,20-dione

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNIBSYGPDJBVOA-ROQVDZSBSA-N

312-99-2

5-A-DIHYDROCORTISONE (7 suppliers)

IUPAC Name: (5S,8S,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 1482-51-5
Synonyms: 4,5alpha-Dihydrocortisone, 17,21-dihydroxy-5alpha-pregnane-3,11,20-trione, 5alpha-dihydrocortisone, 5-alpha-DIHYDROCORTISONE, AC1L98L1, SCHEMBL1567416, CHEBI:16372, ZINC4096155, LMST02030096, AKOS027381314, AK394929, C03588, (5S,8S,9S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,11-dione, (5S,8S,9S,10S,13S,14S,17R)-17-Hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyldodecahydro-1H-cyclopenta[a]phenanthrene-3,11(2H,4H)-dione

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCLWEYIBFOLMEM-FZPGBCFJSA-N

1482-51-5

5-A-ERGOST-7-EN-3-SS-OL (8 suppliers)

IUPAC Name: 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 516-78-9
Synonyms: Fungisterol, gamma-Ergostenol, 7-Ergostenol, .gamma.-Ergostenol, Ergost-7-en-3-ol, Ergost-7-en-3.beta.-ol, 5-alpha-Ergost-7-en-3-beta-ol, CID86509, EINECS 208-225-8, Ergost-7-en-3-ol, (3.beta.)-, Ergost-7-en-3-ol, (3.beta.,5.alpha.)-, 17105-75-8

Molecular Formula:	C₂₈H₄₈O	Molecular Weight:	400.680120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUGBZUWUTZUUCP-UHFFFAOYSA-N

516-78-9

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