[4-(6-bromo-3-nitro-quinolin-4-ylamino)phenyl]acetonitrile,[4-(6-Bromo-pyridin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester Suppliers & Manufacturers

CHEMICAL products : Other

186601 to 186650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(6-bromo-3-nitro-quinolin-4-ylamino)phenyl]acetonitrile (0 suppliers)

IUPAC Name: 2-[4-[(6-bromo-3-nitroquinolin-4-yl)amino]phenyl]acetonitrile | CAS Registry Number: 854272-78-9
Synonyms: SCHEMBL4715795

Molecular Formula:	C₁₇H₁₁BrN₄O₂	Molecular Weight:	383.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGYZRGCDYFQQJY-UHFFFAOYSA-N

854272-78-9

[4-(6-Bromo-pyridin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(6-Chloro-02-methylsulfanyl-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(6-CHLORO-2-METHYL-IMIDAZO[1,2-A]PYRIMIDIN-3-YL)-THIAZOL-2-YL]-HYDRAZINE (1 supplier)

[4-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-benzyl]-diethyl-amine (1 supplier)

IUPAC Name: N-[[4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]phenyl]methyl]-N-ethylethanamine | CAS Registry Number: 1311278-43-9
Synonyms: MFCD19981358, ZINC91695648, [4-(6-Chloro-4-trifluoromethylpyridin-2-yl)benzyl]-diethylamine

Molecular Formula:	C₁₇H₁₈ClF₃N₂	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LRJLWGHBXMHXRC-UHFFFAOYSA-N

1311278-43-9

[4-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-piperazin-1-yl]-phenyl-methanone (3 suppliers)

IUPAC Name: [4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 1089330-48-2
Synonyms: MFCD11052458, ZINC43224370, [4-(6-Chloro-4-trifluoromethylpyridin-2-yl)piperazin-1-yl]phenylmethanone

Molecular Formula:	C₁₇H₁₅ClF₃N₃O	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOGJQWMFRTYCKS-UHFFFAOYSA-N

1089330-48-2

[4-(6-Chloro-pyridazin-3-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(6-CHLORO-PYRIMIDIN-4-YL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER, (1 supplier)

[4-(6-CHLORO-PYRIMIDIN-4-YL)-PIPERAZIN-1-YL]-ACETIC ACID METHYL ESTER,97+% (1 supplier)

[4-(6-Chloro-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (1 supplier)

[4-(6-Chloropyrimidin-4-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[4-(6-diethoxyphosphorylhexoxy)phenyl] Acetate (1 supplier)

IUPAC Name: [4-(6-diethoxyphosphorylhexoxy)phenyl] acetate | CAS Registry Number: 89210-97-9
Synonyms: [4-(6-diethoxyphosphorylhexoxy)phenyl] acetate, Phosphonic acid, (6-(4-(acetyloxy)phenoxy)hexyl)-, diethyl ester, Phosphonic acid, [6-[4-(acetyloxy)phenoxy]hexyl]-, diethyl ester, AC1NRRAE

Molecular Formula:	C₁₈H₂₉O₆P	Molecular Weight:	372.393022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CQPMPIQVDQHUPG-UHFFFAOYSA-N

89210-97-9

[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]carbamate | CAS Registry Number: 1311279-38-5
Synonyms: MFCD19981326, ZINC91695542, [4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]carbamic acid ethyl ester

Molecular Formula:	C₁₇H₁₈F₃N₃O₂	Molecular Weight:	353.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNBCMZDNRFGGIN-UHFFFAOYSA-N

1311279-38-5

[4-(6-Ethoxy-1,3-benzothiazol-2-yl)phenyl]amine (6 suppliers)

IUPAC Name: 4-(6-ethoxy-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 328109-15-5
Synonyms: 4-(6-ethoxy-1,3-benzothiazol-2-yl)aniline, [4-(6-ethoxy-1,3-benzothiazol-2-yl)phenyl]amine, 4-(6-Ethoxy-benzothiazol-2-yl)-phenylamine, ZINC03185350, AC1M4XLB, Oprea1_588019, AC1Q37V7, SCHEMBL15250896, CTK6G2673, ZINC3185350, AKOS008025921, MCULE-7745609519, EN300-05419, VU0549273-1, L-2759, SR-01000039865, SR-01000039865-1, F9995-0036

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEOZQOJMMLSBDY-UHFFFAOYSA-N

328109-15-5

[4-(6-Formylpyridin-2-yl)phenyl]carbamic acid tert-butyl ester (9 suppliers)

IUPAC Name: tert-butyl N-[4-(6-formylpyridin-2-yl)phenyl]carbamate | CAS Registry Number: 834884-86-5
Synonyms: AGN-PC-01NOU1, AKOS015960181, AK130099, tert-Butyl (4-(6-formylpyridin-2-yl)phenyl)carbamate, tert-butyl N-[4-(6-formylpyridin-2-yl)phenyl]carbamate, [4-(6-FORMYLPYRIDIN-2-YL)PHENYL]CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKAPEGUQXJZYQQ-UHFFFAOYSA-N

834884-86-5

[4-(6-Methoxypyridazin-3-yl)phenyl]amine (5 suppliers)

IUPAC Name: 4-(6-methoxypyridazin-3-yl)aniline | CAS Registry Number: 1105195-18-3
Synonyms: [4-(6-methoxypyridazin-3-yl)phenyl]amine, 4-(6-methoxypyridazin-3-yl)aniline, ZINC26420629, AKOS005208372, F1967-0462

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAMQNXJKSCISIX-UHFFFAOYSA-N

1105195-18-3

[4-(6-Methylquinolin-2-yl)phenyl]amine (1 supplier)

IUPAC Name: 4-(6-methylquinolin-2-yl)aniline | CAS Registry Number: 1224953-47-2
Synonyms: 4-(6-methylquinolin-2-yl)aniline, CHEMBL3401627, SCHEMBL14759469, ALBB-020294, ZX-AN035960, MFCD15732289, ZINC45796061, AKOS004910842

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZISEHCQTQRFAW-UHFFFAOYSA-N

1224953-47-2

[4-(6-Pyrrolidin-1-yl-pyridazin-3-yl)-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(7-acetyloxy-4-oxochromen-3-yl)oxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-(7-acetyloxy-4-oxochromen-3-yl)oxyphenyl] acetate | CAS Registry Number: 137988-22-8
Synonyms: BRN 5454060, 7-(Acetyloxy)-3-(4-(acetyloxy)phenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-(acetyloxy)phenoxy)-, AC1LQMCV, Oprea1_638759, MolPort-000-760-654, ZINC01280534, CL 3690, MCULE-6988625086, LS-39418, [4-(7-acetyloxy-4-oxochromen-3-yl)oxyphenyl] acetate

Molecular Formula:	C₁₉H₁₄O₇	Molecular Weight:	354.310260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PKEBNHHKZLCYKJ-UHFFFAOYSA-N

137988-22-8

[4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-(4-methoxyphenyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 53458-46-1
Synonyms: NSC176967, AGN-PC-0JOM7X, AC1L6XK0, NSC-176967, 9-[7-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfonyloxymethyl]-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

Molecular Formula:	C₂₄H₂₄N₆O₇S	Molecular Weight:	540.548360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: OGRHBRHWWUFEAH-UHFFFAOYSA-N

53458-46-1

[4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol (2 suppliers)

IUPAC Name: [4-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-2-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 53458-43-8
Synonyms: NSC176958, AC1L6XJL, AGN-PC-0JOM7T, ZINC01720799, NSC-176958, 3-[2,3-O-(methoxymethylidene)pentofuranosyl]-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, [2-(5-amino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-7-methoxy-3,6,8-trioxabicyclo[3.3.0]oct-4-yl]methanol

Molecular Formula:	C₁₁H₁₄N₆O₅	Molecular Weight:	310.266060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FZIWWQJXVVNDNC-UHFFFAOYSA-N

53458-43-8

[4-(7-CHLORO-QUINOLIN-4-YL)-PIPERAZIN-1-YL]-(3-NITRO-4-PYRROLIDIN-1-YL-PHENYL)-METHANONE (1 supplier)

714279-27-3

[4-(7H-Purin-6-yl)morpholin-2-yl]methanamine (4 suppliers)

IUPAC Name: [4-(7H-purin-6-yl)morpholin-2-yl]methanamine | CAS Registry Number: 1174913-71-3
Synonyms: CHEMBL560373, SCHEMBL21788682, BDBM33211, AKOS010591526, MCULE-9104169575, ABA-8423661, EN300-116322

Molecular Formula:	C₁₀H₁₄N₆O	Molecular Weight:	234.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VNGSDLIBIYNHKQ-UHFFFAOYSA-N

1174913-71-3

[4-(8-benzylsulfanyl-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone (1 supplier)

IUPAC Name: [4-(8-benzylsulfanyl-4-morpholin-4-ylpyrimido[5,4-d]pyrimidin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 77777-22-1
Synonyms: 8-Benzylthio-2-(N-(2-furoyl)piperazino)-4-morpholino-pyrimido(5,4-d)pyrimidine, Piperazine, 1-(2-furanylcarbonyl)-4-(4-(4-morpholinyl)-8-((phenylmethyl)thio)pyrimido(5,4-d)pyrimidin-2-yl)-, AC1MHYZD, SCHEMBL10664609, LS-112683

Molecular Formula:	C₂₆H₂₇N₇O₃S	Molecular Weight:	517.602680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OUOXXXBUTWOHET-UHFFFAOYSA-N

77777-22-1

[4-(8-bromo-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetonitrile (0 suppliers)

853909-95-2

[4-(8-bromo-quinoxalin-2-yl)-2-methyl-phenyl]-(4-methyl-piperazin-1-yl)-methanone (0 suppliers)

IUPAC Name: [4-(8-bromoquinoxalin-2-yl)-2-methylphenyl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 1092563-87-5
Synonyms: SCHEMBL2799963, ZINC203973127

Molecular Formula:	C₂₁H₂₁BrN₄O	Molecular Weight:	425.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFVJHQBTEGGDNU-UHFFFAOYSA-N

1092563-87-5

[4-(8-bromo-quinoxalin-2-yl)-2-methyl-phenyl]-morpholin-4-yl-methanone (0 suppliers)

IUPAC Name: [4-(8-bromoquinoxalin-2-yl)-2-methylphenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1092563-91-1
Synonyms: SCHEMBL2798401, ZINC169250092

Molecular Formula:	C₂₀H₁₈BrN₃O₂	Molecular Weight:	412.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPBDFEBUXRJAPL-UHFFFAOYSA-N

1092563-91-1

[4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]-(1-oxido-2h-pyridin-4-yl)methanone (3 suppliers)

IUPAC Name: [4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]-(1-oxido-2H-pyridin-4-yl)methanone | CAS Registry Number: 133330-43-5
Synonyms: AGN-PC-0JNFNZ, AC1L466E, Sch-44643, [4-(8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidin-1-yl]-(1-oxido-2H-pyridin-4-yl)methanone

Molecular Formula:	C₂₅H₂₃ClN₃O₂-	Molecular Weight:	432.922020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJTLWVCXERQDJL-UHFFFAOYSA-N

133330-43-5

[4-(8-FLUORO-6-OXO-3,4,5,6-TETRAHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-2-YL)-BENZYL]-METHYL-CARBAMIC ACID METHYLESTER (1 supplier)

880160-69-0

[4-(8-Methoxy-2-oxo-2H-chromen-3-yl)phenoxy]-acetic acid (1 supplier)

[4-(8-METHOXY-2-OXO-2H-CHROMEN-3-YL)PHENOXY]ACETIC ACID (1 supplier)

[4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5h-benzo[b][1,4]benzodiazepin-6-yl)-2,6-dimethoxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-(9,9-dimethyl-7-oxo-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-6-yl)-2,6-dimethoxyphenyl] acetate | CAS Registry Number: 5963-98-4
Synonyms: 4-(3,3-dimethyl-1-oxo-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-11-yl)-2,6-dimethoxyphenyl acetate, AC1MEID9, CBMicro_039603, Oprea1_535363, Oprea1_776985, Oprea1_840915, MLS001211164, CHEMBL1711140, STOCK1S-79547, STOCK1S-80821, MolPort-000-725-369, MolPort-000-904-838, HMS2819H19, STK097105, STK741945, AKOS000660384, AKOS005524441, AKOS021990046, MCULE-8642498168, BAS 01404366

Molecular Formula:	C₂₅H₂₈N₂O₅	Molecular Weight:	436.500220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LRVIYELOAFODKY-UHFFFAOYSA-N

5963-98-4

[4-(9H-carbazole-9-yl)phenyl]Boronicaicd (0 suppliers)

419536-33-17

[4-(9H-Purin-6-yl)morpholin-2-yl]methanamine dihydrochloride (7 suppliers)

IUPAC Name: [4-(7H-purin-6-yl)morpholin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1394770-01-4
Synonyms: [4-(9H-purin-6-yl)morpholin-2-yl]methanamine dihydrochloride, CHEMBL3498431, MCULE-9685731749, NE56334, Z1436622336

Molecular Formula:	C₁₀H₁₆Cl₂N₆O	Molecular Weight:	307.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLBMWQPDXUYSGK-UHFFFAOYSA-N

1394770-01-4

[4-(Acetylamino)-3-methylphenyl]arsonic acid (0 suppliers)

IUPAC Name: (4-acetamido-3-methylphenyl)arsonic acid | CAS Registry Number: 25384-21-8
Synonyms: UNII-M15ZHY3SDE, M15ZHY3SDE, 3-Methylarsacetin, 3-Methylarsacetin [MI], AGN-PC-02LSU1, SCHEMBL156756, N-Acetyl-3-methylarsanilic acid, Arsonic acid, [4-(acetylamino)-3-methylphenyl]-, Arsonic acid, As-(4-(acetylamino)-3-methylphenyl)-

Molecular Formula:	C₉H₁₂AsNO₄	Molecular Weight:	273.117480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: COQLWTPLWDQKID-UHFFFAOYSA-N

25384-21-8

[4-(ACETYLAMINO)-3-NITROPHENYL]ARSONIC ACID (2 suppliers)

IUPAC Name: 4-methyloctane-3,5-dione | CAS Registry Number: 6303-77-1
Synonyms: 4-methyloctane-3,5-dione, NSC42878, 4-Methyl-3,5-octanedione, AC1Q5C0A, 3,5-Octanedione,4-methyl-, SCHEMBL7914140, CTK5B7210, AC1L6155, NSC-42878

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMBXOWNFBWSCAN-UHFFFAOYSA-N

6303-77-1

[4-(acetylamino)phenyl]acetic acid (1 supplier)

[4-(acetylamino)phenyl]methylarsinic acid (1 supplier)

IUPAC Name: (4-acetamidophenyl)-methylarsinic acid | CAS Registry Number: 6268-80-0
Synonyms: NSC34644, AC1L5SHK, AC1Q5MDV, ANTINEOPLASTIC-34644, DTXSID30978288, NSC-34644, (4-acetamidophenyl)-methylarsinic acid, N-{4-[Hydroxy(methyl)arsoryl]phenyl}ethanimidic acid

Molecular Formula:	C₉H₁₂AsNO₃	Molecular Weight:	257.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUEOMCKEFFVCSG-UHFFFAOYSA-N

6268-80-0

[4-(acetyloxy)-2,3-dichloro-5-methoxyphenyl]methanediyl diacetate (2 suppliers)

IUPAC Name: [2,3-dichloro-4-(diacetyloxymethyl)-6-methoxyphenyl] acetate | CAS Registry Number: 93044-77-0
Synonyms: NSC95830, AC1L67CX, AC1Q3L74, CTK5H2054, KST-1A9053, AR-1A9007, NSC-95830, AG-J-49823, [2,3-dichloro-4-(diacetyloxymethyl)-6-methoxyphenyl] acetate

Molecular Formula:	C₁₄H₁₄Cl₂O₇	Molecular Weight:	365.162760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IZIJIRITMOXVEZ-UHFFFAOYSA-N

93044-77-0

[4-(acetyloxy)-3-aminophenyl]arsonic acid (2 suppliers)

IUPAC Name: (4-acetyloxy-3-aminophenyl)arsonic acid | CAS Registry Number: 5430-33-1
Synonyms: (4-acetyloxy-3-aminophenyl)arsonic acid, NSC13774, AC1L5DNA, AC1Q61AN, ANTINEOPLASTIC-13774, CTK5A0417, KST-1A6718, AR-1A9008, NSC-13774, AG-K-81503

Molecular Formula:	C₈H₁₀AsNO₅	Molecular Weight:	275.090300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LXUZHAZPSHAGIK-UHFFFAOYSA-N

5430-33-1

[4-(ACETYLOXY)-3-METHOXYPHENYL]ACETIC ACID (2 suppliers)

IUPAC Name: 2,3-dibromopropyl acetate | CAS Registry Number: 6308-13-0
Synonyms: 2,3-dibromopropyl acetate, NSC43369, 1-Propanol, 2,3-dibromo-, acetate, AC1L61UQ, 1-acetoxy-2,3-dibromopropane, AC1Q24A5, SCHEMBL4276311, 1-Propanol,3-dibromo-, acetate, Acetic acid 2,3-dibromopropyl ester, NSC-43369

Molecular Formula:	C₅H₈Br₂O₂	Molecular Weight:	259.925 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBRBHDGRUHMMCF-UHFFFAOYSA-N

6308-13-0

[4-(acetyloxy)butyl](triphenyl)phosphonium bromide (1 supplier)

[4-(ACETYLOXY)PHENYL]METHANEDIYL DIACETATE (2 suppliers)

IUPAC Name: 2-chloroethyl 2-(4-methoxyphenyl)acetate | CAS Registry Number: 91552-47-5
Synonyms: NSC24763, AC1L5IYG, DTXSID80919661, ZINC1615240, NSC-24763, 2-Chloroethyl (4-methoxyphenyl)acetate, 2-chloroethyl 2-(4-methoxyphenyl)acetate

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFLORGITLNEWNE-UHFFFAOYSA-N

91552-47-5

[4-(ACETYLOXY)PHENYL]METHANEDIYL DIPROPANOATE (2 suppliers)

IUPAC Name: [(4-acetyloxyphenyl)-propanoyloxymethyl] propanoate | CAS Registry Number: 6961-70-2
Synonyms: [4-(acetyloxy)phenyl]methanediyl dipropanoate, 6301-37-7, NSC43360, AC1L61TZ, AC1Q614T, CTK5B7067, KST-1A7637, AR-1A9013, NSC-43360, AG-J-64776, [(4-acetyloxyphenyl)-propanoyloxymethyl] propanoate

Molecular Formula:	C₁₅H₁₈O₆	Molecular Weight:	294.299820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNKPHSNUGLRPRD-UHFFFAOYSA-N

6961-70-2

[4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazaniumbromide (3 suppliers)

IUPAC Name: [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide | CAS Registry Number: 1093-20-5
Synonyms: HC 1575, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide acetate, Ammonium, ((5-(hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, acetate, AC1L23A5, LS-18348, [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide, {4-[(acetyloxy)methyl]-2-phenyl-1,3-dioxan-5-yl}-N,N,N-trimethylmethanaminium bromide

Molecular Formula:	C₁₇H₂₆BrNO₄	Molecular Weight:	388.296640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CSBIQJCYLDCBES-UHFFFAOYSA-M

1093-20-5

[4-(acetyloxymethyl)-7-formyl-1-hydroxy-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] 3-methylbutanoate (5 suppliers)

IUPAC Name: [4-(acetyloxymethyl)-7-formyl-1-hydroxy-3,7a-dihydro-1H-cyclopenta[c]pyran-4-yl] 3-methylbutanoate | CAS Registry Number: 71013-41-7
Synonyms: Valtroxal, NSC 364273, Butanoic acid, 3-methyl-, 4-((acetyloxy)methyl)-7-formyl-1,3,4,7a-tetrahydro-1-hydroxycyclopenta(c)pyran-4-yl ester, AC1L1AOS, CTK9A2061, NSC364273, NSC-364273, LS-46347

Molecular Formula:	C₁₇H₂₂O₇	Molecular Weight:	338.352380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WBCKSAACKDSJQC-UHFFFAOYSA-N

71013-41-7

[4-(acetylsulfamoyl)phenyl]azanide;dichloroplatinum(2+) (2 suppliers)

IUPAC Name: [4-(acetylsulfamoyl)phenyl]azanide;dichloroplatinum(2+) | CAS Registry Number: 83608-06-4
Synonyms: NSC275763, NSC-275763

Molecular Formula:	C₁₆H₁₈Cl₂N₄O₆PtS₂	Molecular Weight:	692.457320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FSKUTYUORDWVHK-UHFFFAOYSA-L

83608-06-4

[4-(acetylsulfamoyl)phenyl]azanide;diiodoplatinum(2+) (2 suppliers)

IUPAC Name: [4-(acetylsulfamoyl)phenyl]azanide;diiodoplatinum(2+) | CAS Registry Number: 83713-90-0
Synonyms: NSC275766, NSC-275766

Molecular Formula:	C₁₆H₁₈I₂N₄O₆PtS₂	Molecular Weight:	875.360260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PKOVIKLTMBVPHD-UHFFFAOYSA-L

83713-90-0

[4-(acridin-9-ylamino)-3-methoxyphenyl]-[6-[[4-(acridin-9-ylamino)-3-methoxyphenyl]azaniumyl]sulfonylhexylsulfonyl]azanium dichloride (3 suppliers)

IUPAC Name: [4-(acridin-9-ylamino)-3-methoxyphenyl]-[6-[[4-(acridin-9-ylamino)-3-methoxyphenyl]azaniumyl]sulfonylhexylsulfonyl]azanium;dichloride | CAS Registry Number: 66757-02-6
Synonyms: AC1L2J8F, LS-75125, 1,6-Hexanedisulfon-m-anisidide, 4',4''-bis(9-acridinylamino)-, dihydrochloride, tetrahydrate

Molecular Formula:	C₄₆H₄₆Cl₂N₆O₆S₂	Molecular Weight:	913.930040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BQXGZFTUPXQZHK-UHFFFAOYSA-N

66757-02-6

[4-(acridin-9-ylamino)phenyl]-hexylazanium chloride (3 suppliers)

IUPAC Name: [4-(acridin-9-ylamino)phenyl]-hexylazanium;chloride | CAS Registry Number: 69242-89-3
Synonyms: 9-(p-(Hexylamino)anilino)acridine hydrochloride, ACRIDINE, 9-(p-(HEXYLAMINO)ANILINO)-, HYDROCHLORIDE, AC1L18XH, LS-14399

Molecular Formula:	C₂₅H₂₈ClN₃	Molecular Weight:	405.962920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNEJSZWBHJKUMJ-UHFFFAOYSA-N

69242-89-3

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