{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone,{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}(piperidino)methanone Suppliers & Manufacturers

CHEMICAL products : Other

197351 to 197400 of 317343 results Page:

3940 3941 3942 3943 3944 3945 3946 3947 [3948] 3949 3950 3951 3952 3953 3954 3955 3956 3957 3958 3959 3960

PRODUCT NAME

CAS Registry Number

{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-morpholin-4-ylmethanone | CAS Registry Number: 303987-89-5
Synonyms: {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone, 4-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}morpholine, AC1LT1NT, Bionet1_003326, Oprea1_663099, HMS578C08, KS-00001S2O, ZINC1386941, AKOS005078673, MCULE-7697043531, 11N-513S, [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-morpholin-4-ylmethanone

Molecular Formula:	C₁₇H₁₅ClN₂O₄S	Molecular Weight:	378.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BWQLQWKSSKHPAX-UHFFFAOYSA-N

303987-89-5

{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}(piperidino)methanone (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-piperidin-1-ylmethanone | CAS Registry Number: 303987-87-3
Synonyms: {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}(piperidino)methanone, 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzoyl}piperidine, AC1LT1NP, Bionet1_003324, Oprea1_358106, HMS578C06, KS-00001S2M, ZINC1386939, AKOS005078666, MCULE-8160544949, 11N-511S, [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-piperidin-1-ylmethanone

Molecular Formula:	C₁₈H₁₇ClN₂O₃S	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPMRPPGIOVFBES-UHFFFAOYSA-N

303987-87-3

{4-[(4-Chlorophenyl)sulfanyl]-3-nitrophenyl}methanol (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methanol | CAS Registry Number: 773869-91-3
Synonyms: {4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methanol, AC1LSMFG, KS-00001SZD, ZINC1405590, AKOS005081030, MCULE-7828021764, 12N-646S, SR-01000307858, [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methanol, SR-01000307858-1

Molecular Formula:	C₁₃H₁₀ClNO₃S	Molecular Weight:	295.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJTHYJDLZWJVRZ-UHFFFAOYSA-N

773869-91-3

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl 3-chlorobenzoate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl 3-chlorobenzoate | CAS Registry Number: 320424-11-1
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl 3-chlorobenzenecarboxylate, ZINC12956826, AKOS005081039, MCULE-8654988901, KS-000031D1, 12N-650S

Molecular Formula:	C₂₀H₁₃Cl₂NO₄S	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOOGTDTXGJWDMX-UHFFFAOYSA-N

320424-11-1

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl 3-methylbenzoate (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl 3-methylbenzoate | CAS Registry Number: 320424-12-2
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl 3-methylbenzenecarboxylate, ZINC4060543, AKOS005081047, MCULE-9442083738, KS-000031D2, 12N-652S

Molecular Formula:	C₂₁H₁₆ClNO₄S	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VILGVODUUUCJLD-UHFFFAOYSA-N

320424-12-2

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl N-(3-methylphenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl N-(3-methylphenyl)carbamate | CAS Registry Number: 320424-15-5
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl N-(3-methylphenyl)carbamate, ZINC12955433, AKOS005081057, MCULE-4115979725, KS-000031D5, 12N-658S

Molecular Formula:	C₂₁H₁₇ClN₂O₄S	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMZFKOYOJZYOPO-UHFFFAOYSA-N

320424-15-5

{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}methyl N-cyclohexylcarbamate (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methyl N-cyclohexylcarbamate | CAS Registry Number: 320424-17-7
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-3-nitrobenzyl N-cyclohexylcarbamate, ZINC4060549, AKOS005080933, MCULE-9422420741, KS-000031D7, 12N-660S

Molecular Formula:	C₂₀H₂₁ClN₂O₄S	Molecular Weight:	420.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OLNOBGHZEMISPV-UHFFFAOYSA-N

320424-17-7

{4-[(4-chlorophenyl)sulfanyl]phenyl}methanol (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)sulfanylphenyl]methanol | CAS Registry Number: 676439-98-8
Synonyms: (4-[(4-CHLOROPHENYL)SULFANYL]PHENYL)METHANOL, ZINC479347, STK195578, AKOS000336582, MCULE-9561392672, (4-((4-Chlorophenyl)thio)phenyl)methanol, CS-0118732, AH-487/41939250

Molecular Formula:	C₁₃H₁₁ClOS	Molecular Weight:	250.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUXHYKPCYQGDQG-UHFFFAOYSA-N

676439-98-8

{4-[(4-Chlorophenyl)sulfonyl]piperazino}(phenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-phenylmethanone | CAS Registry Number: 333757-02-1
Synonyms: 1-benzoyl-4-(4-chlorobenzenesulfonyl)piperazine, {4-[(4-chlorophenyl)sulfonyl]piperazino}(phenyl)methanone, [4-(4-Chloro-benzenesulfonyl)-piperazin-1-yl]-phenyl-methanone, Bionet1_003601, Oprea1_149159, Oprea1_249829, SCHEMBL7890110, CTK6H0912, HMS579A03, KS-00001WSK, ZINC893138, STK127297, AKOS000553070, 4P-542S, MCULE-3953864772, BAS 03050050, ST45171547, 1-benzoyl-4-[(4-chlorophenyl)sulfonyl]piperazine, AP-263/41011619, SR-01000475597

Molecular Formula:	C₁₇H₁₇ClN₂O₃S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUOOKEHFLSBDNZ-UHFFFAOYSA-N

333757-02-1

{4-[(4-chlorophenylamino)methyl]-2-methylphenyl}carbamic acid ethyl ester (0 suppliers)

761414-19-1

{4-[(4-CYANOBENZOYL)AMINO]PHENYL}ARSONIC ACID (2 suppliers)

IUPAC Name: 4,6-bis(methylamino)cyclohexane-1,2,3,5-tetrol | CAS Registry Number: 6216-38-2
Synonyms: 4,6-bis(methylamino)cyclohexane-1,2,3,5-tetrol, myo-Inositol, 1,3-dideoxy-1,3-bis(methylamino)-, AC1L4WOL, 1,3-Dideoxy-1,3-bis(methylamino)myo-inositol, AC1Q79OM, CTK5B4439, AR-1F8552, AG-K-86022

Molecular Formula:	C₈H₁₈N₂O₄	Molecular Weight:	206.239520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QRJMLIPXTTYRMQ-UHFFFAOYSA-N

6216-38-2

{4-[(4-ETHOXY-BENZENESULFONYL)-METHYL-AMINO]-PHENOXY}-ACETIC ACID (0 suppliers)

{4-[(4-FLUORO-BENZYLIDENE)-AMINO]-2-NITRO-PHENYL}- (0 suppliers)

{4-[(4-FLUORO-BENZYLIDENE)-AMINO]-2-NITRO-PHENYL}-CARBAMIC ACID ETHYL ESTER (0 suppliers)

{4-[(4-fluorobenzil)aMMino]-2-nitrofenil}carbaMMato di etile (7 suppliers)

IUPAC Name: ethyl N-[4-[(4-fluorophenyl)methylamino]-2-nitrophenyl]carbamate | CAS Registry Number: 150812-23-0
Synonyms: Ethyl (4-((4-fluorobenzyl)amino)-2-nitrophenyl)carbamate, 2-ETHOXYCARBONYLAMINO-5-(4-FLUOROBENZYLAMINO)NITROBENZENE, Ethyl {4-[(4-fluorobenzyl)amino]-2-nitrophenyl}carbamate, SCHEMBL2235641, C16H16FN3O4, MolPort-035-706-636, XFLKJJSOCILUKV-UHFFFAOYSA-N, ZINC59078335, AKOS027252180, ACN-048036, AK200763, Y6624, Ethyl {4-[(4-fluorobenzyl)amino]-2-nitrophenyl}carbamat, 2-ethoxycarbonylamino-5-(4-fluorobenzylamino)-nitrobenzene, ethyl N-[4-[(4-fluorophenyl)methylamino]-2-nitrophenyl]carbamate, [4-[[4-Fluorophenyl)methyl]amino]-2-nitrophenyl]carbamic acid ethyl ester

Molecular Formula:	C₁₆H₁₆FN₃O₄	Molecular Weight:	333.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XFLKJJSOCILUKV-UHFFFAOYSA-N

150812-23-0

{4-[(4-FLUOROBENZYL)OXY]PHENYL}AMINE, 94% (0 suppliers)

{4-[(4-fluorophenoxy)methyl]phenyl}methanamine hydrochloride (4 suppliers)

IUPAC Name: [4-[(4-fluorophenoxy)methyl]phenyl]methanamine;hydrochloride | CAS Registry Number: 1909319-70-5
Synonyms: Z2465620052

Molecular Formula:	C₁₄H₁₅ClFNO	Molecular Weight:	267.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWEVTYFCINJZRW-UHFFFAOYSA-N

1909319-70-5

{4-[(4-fluorophenyl)methoxy]phenyl}methyl 3-nitrobenzoate (3 suppliers)

IUPAC Name: [4-[(4-fluorophenyl)methoxy]phenyl]methyl 3-nitrobenzoate | CAS Registry Number: 331461-75-7
Synonyms: 4-[(4-fluorobenzyl)oxy]benzyl 3-nitrobenzenecarboxylate, [4-[(4-fluorophenyl)methoxy]phenyl]methyl 3-nitrobenzoate, AC1LOUG1, Oprea1_763371, KS-000026SV, ZINC1085087, AKOS005106953, JS-0687, MCULE-2670809268, ST028891

Molecular Formula:	C₂₁H₁₆FNO₅	Molecular Weight:	381.359 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KPGRBOPIKVTMBV-UHFFFAOYSA-N

331461-75-7

{4-[(4-Fluorophenyl)sulfanyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [4-(4-fluorophenyl)sulfanylphenyl]methanamine | CAS Registry Number: 1156220-21-1
Synonyms: {4-[(4-fluorophenyl)sulfanyl]phenyl}methanamine, SCHEMBL12635869, ZINC35720114, NE23472, (4-((4-Fluorophenyl)thio)phenyl)methanamine, [4-(4-fluorophenyl)sulfanylphenyl]methanamine

Molecular Formula:	C₁₃H₁₂FNS	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJTXHQSTASGELX-UHFFFAOYSA-N

1156220-21-1

{4-[(4-Fluorophenyl)sulfonyl]piperazino}(4-nitrophenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(4-nitrophenyl)methanone | CAS Registry Number: 428504-82-9
Synonyms: 1-(4-fluorobenzenesulfonyl)-4-(4-nitrobenzoyl)piperazine, {4-[(4-fluorophenyl)sulfonyl]piperazino}(4-nitrophenyl)methanone, [4-(4-Fluoro-benzenesulfonyl)-piperazin-1-yl]-(4-nitro-phenyl)-methanone, AC1LMAXE, BAS 03152970, Oprea1_187459, Oprea1_737412, SCHEMBL10717963, ZINC899950, KS-00001S9Q, STK147311, AKOS000551602, MCULE-9246070122, EU-0010391, 11R-0260, [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(4-nitrophenyl)methanone, {4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}(4-nitrophenyl)methanone

Molecular Formula:	C₁₇H₁₆FN₃O₅S	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WWECPJIXGDWKMG-UHFFFAOYSA-N

428504-82-9

{4-[(4-FLUOROPHENYL)SULFONYL]PIPERAZINO}[3-(TRIFLUOROMETHYL)PHENYL]METHANONE (2 suppliers)

IUPAC Name: [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 866152-65-0
Synonyms: {4-[(4-fluorophenyl)sulfonyl]piperazino}[3-(trifluoromethyl)phenyl]methanone, 1-(4-fluorobenzenesulfonyl)-4-[3-(trifluoromethyl)benzoyl]piperazine, [4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-[3-(trifluoromethyl)phenyl]methanone, ZINC4105384, AKOS005107587, MCULE-4261219515, MS-0985

Molecular Formula:	C₁₈H₁₆F₄N₂O₃S	Molecular Weight:	416.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTYRKDVQVQNOMX-UHFFFAOYSA-N

866152-65-0

{4-[(4-fluorophenylamino)methyl]-2-methylphenyl}carbamic acid ethyl ester (0 suppliers)

761413-63-2

{4-[(4-Methoxy-benzylamino)-methyl]-phenyl}-dimethyl-amine (0 suppliers)

{4-[(4-METHOXYPHENYL)DIAZENYL]PHENYL}METHANOL (0 suppliers)

IUPAC Name: [4-[(4-methoxyphenyl)diazenyl]phenyl]methanol | CAS Registry Number: 92245-50-6
Synonyms: Benzenemethanol, 4-[(4-methoxyphenyl)azo]-, {4-[(4-methoxyphenyl)diazenyl]phenyl}methanol, AB-131/42301710, [4-[(4-methoxyphenyl)diazenyl]phenyl]methanol, ACMC-20lvou, AC1OF8TB, MLS001179406, CTK3H0528, MolPort-019-723-789, HMS2795O24, SBB099584, ZINC18209248, AG-B-76417, SMR000475660, {4-[(4-methoxyphenyl)diazenyl]phenyl}methan-1-ol

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFFHRTAABMTUCR-UHFFFAOYSA-N

92245-50-6

{4-[(4-methylbenzenesulfonamido)methyl]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 1809866-68-9
Synonyms: (4-(((4-methylphenyl)sulfonamido)methyl)phenyl)boronic acid, AS-78001, D94193

Molecular Formula:	C₁₄H₁₆BNO₄S	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UWOZSPDXINSXKA-UHFFFAOYSA-N

1809866-68-9

{4-[(4-methylphenyl)methoxy]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-[(4-methylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1311182-76-9
Synonyms: 4-(4-Methylbenzyloxy)benzeneboronic acid, Boronic acid, B-[4-[(4-methylphenyl)methoxy]phenyl]-, (4-((4-Methylbenzyl)oxy)phenyl)boronic acid, SCHEMBL2553625, MFCD06796324, ZINC169807377, AB29394, AS-55513, 4-(4-METHYLBENZYLOXY)PHENYLBORONIC ACID, D93948

Molecular Formula:	C₁₄H₁₅BO₃	Molecular Weight:	242.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDNJTMREUYRXMT-UHFFFAOYSA-N

1311182-76-9

{4-[(4-methylphenyl)methyl]morpholin-2-yl}methanamine (4 suppliers)

IUPAC Name: [4-[(4-methylphenyl)methyl]morpholin-2-yl]methanamine | CAS Registry Number: 1017114-89-4
Synonyms: MolPort-003-738-969, AKOS000365667, AKOS017417420

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYEYAYNRWWUWDU-UHFFFAOYSA-N

1017114-89-4

{4-[(4-Methylphenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]-morpholin-4-ylmethanone | CAS Registry Number: 303988-13-8
Synonyms: {4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}(morpholino)methanone, 4-{4-[(4-methylphenyl)sulfanyl]-3-nitrobenzoyl}morpholine, AC1LROL8, Bionet1_003328, Oprea1_664605, MLS001166247, CHEMBL1417589, HMS578C10, HMS2866L23, ZINC1386986, AKOS005078687, MCULE-1393021296, KS-00001S30, 11N-658S, SMR000549974, [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]-morpholin-4-ylmethanone

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AZAJNZQLQOFTEP-UHFFFAOYSA-N

303988-13-8

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methanol (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methanol | CAS Registry Number: 218288-31-4
Synonyms: ZINC01036277, Oprea1_336982, MLS000721506, CHEMBL1607570, HMS2622L23, KS-00002ZX6, ZINC1036277, AKOS005078595, MCULE-6342720324, 11N-664S, SMR000337141, SR-01000748914, SR-01000748914-2

Molecular Formula:	C₁₄H₁₃NO₃S	Molecular Weight:	275.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDPSYBQFUCZGSY-UHFFFAOYSA-N

218288-31-4

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 320424-06-4
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl 3-(trifluoromethyl)benzenecarboxylate, KS-000031CX, ZINC12955165, AKOS005081013, MCULE-9385327189, 12N-642S

Molecular Formula:	C₂₂H₁₆F₃NO₄S	Molecular Weight:	447.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UAHZXUNTQYHMKG-UHFFFAOYSA-N

320424-06-4

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl 4-chlorobenzoate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl 4-chlorobenzoate | CAS Registry Number: 303988-37-6
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl 4-chlorobenzenecarboxylate, KS-00002ZXF, ZINC4050042, AKOS005078670, MCULE-7198352044, 11N-689S

Molecular Formula:	C₂₁H₁₆ClNO₄S	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTHGFPSKJRHIQQ-UHFFFAOYSA-N

303988-37-6

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl N-(3,4-dichlorophenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 320424-10-0
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl N-(3,4-dichlorophenyl)carbamate, AC1MW0QF, ZINC8762951, AKOS005081038, MCULE-7005515178, KS-000031D0, 12N-648S, [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl N-(3,4-dichlorophenyl)carbamate

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₄S	Molecular Weight:	463.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMGLYRNZAAGRAI-UHFFFAOYSA-N

320424-10-0

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 320424-08-6
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl N-(4-chlorophenyl)carbamate, KS-000031CY, ZINC12955154, AKOS005081022, MCULE-7596911087, 12N-645S

Molecular Formula:	C₂₁H₁₇ClN₂O₄S	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LPDDWHJKQCCYPC-UHFFFAOYSA-N

320424-08-6

{4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl N-[3-(trifluoromethyl)phenyl]carbamate (3 suppliers)

IUPAC Name: [4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 320424-09-7
Synonyms: 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl N-[3-(trifluoromethyl)phenyl]carbamate, KS-000031CZ, ZINC12955159, AKOS005081031, MCULE-2236939597, 12N-647S

Molecular Formula:	C₂₂H₁₇F₃N₂O₄S	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZFGAOPLRHUNGSB-UHFFFAOYSA-N

320424-09-7

{4-[(4-METHYLPIPERAZIN-1-YL)METHYL]PHENYL}BORONIC ACID DIHYDROCHLORIDE, 90+% (0 suppliers)

{4-[(4-Methylpiperazin-1-Yl)methyl]phenyl}methanol (5 suppliers)

IUPAC Name: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol | CAS Registry Number: 622381-65-1
Synonyms: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanol, {4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanol, AC1OG6IC, SureCN348581, CTK2F2287, MolPort-000-143-340, SBB096014, AG-G-28360, CC45609, KB-212242, A830709, [4-[(4-methyl-1-piperazinyl)methyl]phenyl]methanol, {4-[(4-methylpiperazinyl)methyl]phenyl}methan-1-ol

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADMFZWUKZBAYIJ-UHFFFAOYSA-N

622381-65-1

{4-[(4-NITROBENZOYL)AMINO]PHENYL}ARSONIC ACID (3 suppliers)

IUPAC Name: 4,7-dihydro-1,3,2-dioxathiepine 2-oxide | CAS Registry Number: 6214-15-9
Synonyms: 4,7-dihydro-1,3,2-dioxathiepine 2-oxide, NSC103364, AC1Q6YWY, AC1L6FJ9, NCIOpen2_001640, CTK2F3969, AR-1F8816, AG-K-61843, NSC-103364, 4,7-dihydro-1,3,2-dioxathiepin 2-oxide, A833904

Molecular Formula:	C₄H₆O₃S	Molecular Weight:	134.153640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAOSUJVCSVOSEU-UHFFFAOYSA-N

6214-15-9

{4-[(4-nitrophenyl)methoxy]phenyl}methyl 3-nitrobenzoate (2 suppliers)

IUPAC Name: [4-[(4-nitrophenyl)methoxy]phenyl]methyl 3-nitrobenzoate | CAS Registry Number: 331461-66-6
Synonyms: 4-[(4-nitrobenzyl)oxy]benzyl 3-nitrobenzenecarboxylate, [4-[(4-nitrophenyl)methoxy]phenyl]methyl 3-nitrobenzoate, AC1N4WFW, AC1Q1XOQ, Oprea1_429970, KS-00003LH4, ZINC2534634, AKOS005107194, JS-0675, MCULE-9566056559, 4-[(4-nitrobenzyl)oxy]benzyl 3-nitrobenzoate

Molecular Formula:	C₂₁H₁₆N₂O₇	Molecular Weight:	408.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RPOYUIJARUWMLS-UHFFFAOYSA-N

331461-66-6

{4-[(4-nitrophenyl)sulfanyl]phenyl}boronic acid (2 suppliers)

IUPAC Name: [4-(4-nitrophenyl)sulfanylphenyl]boronic acid | CAS Registry Number: 2377605-69-9
Synonyms: 4-[(4-NITROPHENYL)SULFANYL]PHENYLBORONIC ACID, (4-((4-Nitrophenyl)thio)phenyl)boronic acid, ZINC252492188, BS-33779, [4-(4-nitrophenyl)sulfanylphenyl]boronic acid

Molecular Formula:	C₁₂H₁₀BNO₄S	Molecular Weight:	275.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MFISNFZDMQFLMW-UHFFFAOYSA-N

2377605-69-9

{4-[(4-OXO-3-PHENYL-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]PHENOXY}ACETIC ACID (0 suppliers)

IUPAC Name: 7,9-dimethyl-4-propyl-6,6a,8,10a-tetrahydroindolo[4,3-fg]quinoline | CAS Registry Number: 89930-59-6
Synonyms: 6,8-dimethyl-1-propyl-8,9-didehydroergoline, AC1L8VK2

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHVLXRUVIPEIKP-UHFFFAOYSA-N

89930-59-6

{4-[(4-oxopiperidin-1-yl)sulfonyl]phenyl}boronic acid (1 supplier)

IUPAC Name: [4-(4-oxopiperidin-1-yl)sulfonylphenyl]boronic acid | CAS Registry Number: 2377607-85-5
Synonyms: 4-(4-Oxopiperidine-1-sulfonyl)phenylboronic acid, (4-((4-Oxopiperidin-1-yl)sulfonyl)phenyl)boronic acid, ZINC170016960

Molecular Formula:	C₁₁H₁₄BNO₅S	Molecular Weight:	283.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KOIJRJMYAZQNLA-UHFFFAOYSA-N

2377607-85-5

{4-[(4-tert-butylphenyl)methoxy]phenyl}boronic acid (4 suppliers)

IUPAC Name: [4-[(4-tert-butylphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 936565-47-8
Synonyms: Boronic acid, B-[4-[[4-(1,1-dimethylethyl)phenyl]methoxy]phenyl]-, (4-((4-(tert-Butyl)benzyl)oxy)phenyl)boronic acid, AS-55526, D93960, {4-[(4-TERT-BUTYLPHENYL)METHOXY]PHENYLBORONIC ACID

Molecular Formula:	C₁₇H₂₁BO₃	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOEORXWYZSPZCL-UHFFFAOYSA-N

936565-47-8

{4-[(5-aminopyridin-2-yl)oxy]phenyl}acetonitrile (0 suppliers)

{4-[(5-chloropyridin-2-yl)oxy]cyclohexyl}amine (0 suppliers)

IUPAC Name: 4-(5-chloropyridin-2-yl)oxycyclohexan-1-amine | CAS Registry Number: 412290-11-0
Synonyms: Trans-4-((5-chloropyridin-2-yl)oxy)cyclohexanamine, SCHEMBL648307, SCHEMBL4703772, ZINC55143421, AKOS012101320, AKOS026715483, ZINC299892107, 4-(5-chloropyridin-2-yl)oxycyclohexan-1-amine, F2147-1283

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFIWPKCXJQJXOJ-UHFFFAOYSA-N

412290-11-0

{4-[(5-METHYL-2-FUROYL)AMINO]PHENYL}ACETIC ACID (0 suppliers)

{4-[(5-METHYL-2-THIENYL)SULFONYL]MORPHOLIN-2-YL}METHYL)AMINE (0 suppliers)

{4-[(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)METHYL]PHENYL}AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]aniline;dihydrochloride | CAS Registry Number: 1185543-38-7
Synonyms: 4-[(5-Methyl-4H-1,2,4-triazol-3-yl)methyl]aniline dihydrochloride, 4-((5-Methyl-4H-1,2,4-triazol-3-yl)methyl)aniline dihydrochloride, Ambcb4103035, MolPort-003-179-098, ZX-CM014539, MFCD09870080, AKOS027426116, MCULE-2535891257, AK479837, 4103035-25G, {4-[(5-Methyl-4H-1,2,4-triazol-3-yl)methyl]phenyl}amine dihydrochloride, 4-[(5-Methyl-4H-1,2,4-triazol-3-yl)methyl]aniline dihydrochloride, AldrichCPR, 915919-61-8

Molecular Formula:	C₁₀H₁₄Cl₂N₄	Molecular Weight:	261.150 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LCWLKSLEQPHWKY-UHFFFAOYSA-N

1185543-38-7

{4-[(6-amino-1H-indol-1-yl)methyl]phenyl}methanol (1 supplier)

IUPAC Name: [4-[(6-aminoindol-1-yl)methyl]phenyl]methanol | CAS Registry Number: 1914494-38-4
Synonyms: ZINC133129745

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWSQIIMNYXMDMB-UHFFFAOYSA-N

1914494-38-4

{4-[(6-amino-1H-indol-1-yl)methyl]phenyl}methanol hydrochloride (2 suppliers)

IUPAC Name: [4-[(6-aminoindol-1-yl)methyl]phenyl]methanol;hydrochloride | CAS Registry Number: 2060000-63-5
Synonyms: AKOS034008731, Z2740003304

Molecular Formula:	C₁₆H₁₇ClN₂O	Molecular Weight:	288.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GSBVRAFQPAKURN-UHFFFAOYSA-N

2060000-63-5

{4-[(6-AMINOHEXYL)CARBAMOYL]-3-NITROPHENYL}BORONIC ACID (0 suppliers)

Synonyms: 8,9-dichloro-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione, ACMC-20dinh, AC1L4KVB, CTK5F3543, 119718-03-5, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,8,9-dichloro-2,3,6a,9a-tetrahydro-4-methoxy-, (6aS-cis)- (9CI), AG-J-80866

Molecular Formula:	C₁₇H₁₀Cl₂O₆	Molecular Weight:	381.163700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TWAYMZIMOFMBAE-UHFFFAOYSA-N

84953-74-2

197351 to 197400 of 317343 results Page:

3940 3941 3942 3943 3944 3945 3946 3947 [3948] 3949 3950 3951 3952 3953 3954 3955 3956 3957 3958 3959 3960