3-({[3-(2-CHLORO-4-NITROPHENOXY)PROPYL]CARBAMOYL}AMINO)BENZENESULFONYL FLUORIDE,3-({[3-(aminosulfonyl)benzyl]amino}methyl)benzenesulfonamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

36751 to 36800 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-({[3-(2-CHLORO-4-NITROPHENOXY)PROPYL]CARBAMOYL}AMINO)BENZENESULFONYL FLUORIDE (0 suppliers)

IUPAC Name: [6-(3-benzamido-4-hydroxy-8-methyl-2-oxochromen-7-yl)oxy-5-hydroxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 25367-73-1
Synonyms: CHEMBL295423, (3R,4S,5R,6R)-6-{[3-(benzoylamino)-2-hydroxy-8-methyl-4-oxo-4H-chromen-7-yl]oxy}-5-hydroxy-3-methoxy-2,2-dimethyltetrahydro-2H-pyran-4-yl 5-methyl-1H-pyrrole-2-carboxylate (non-preferred name)

Molecular Formula:	C₃₁H₃₂N₂O₁₀	Molecular Weight:	592.593180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XVPLXOXPSDLWJA-UHFFFAOYSA-N

25367-73-1

3-({[3-(aminosulfonyl)benzyl]amino}methyl)benzenesulfonamide hydrochloride (0 suppliers)

3-({[3-(dimethylamino)propyl]amino}methyl)phenol (2 suppliers)

IUPAC Name: 3-[[3-(dimethylamino)propylamino]methyl]phenol | CAS Registry Number: 1020999-49-8
Synonyms: 3-(((3-(dimethylamino)propyl)amino)methyl)phenol, 3-({[3-(DIMETHYLAMINO)PROPYL]AMINO}METHYL)PHENOL, CHEMBL3114621, ZINC19959167, AKOS000244191

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOFKAANBTYLHGH-UHFFFAOYSA-N

1020999-49-8

3-({[3-(trifluoromethoxy)phenyl]methyl}sulfanyl)propanoic acid (2 suppliers)

IUPAC Name: 3-[[3-(trifluoromethoxy)phenyl]methylsulfanyl]propanoic acid | CAS Registry Number: 1189749-86-7
Synonyms: 3-((3-(trifluoromethoxy)benzyl)thio)propanoic acid, 3-{[3-(trifluoromethoxy)benzyl]sulfanyl}propanoic acid, BBL032314, STL373504, ZINC36047699, AKOS015955452, MCULE-5081474228, NS-04590

Molecular Formula:	C₁₁H₁₁F₃O₃S	Molecular Weight:	280.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LQMFWYFFYDXVRT-UHFFFAOYSA-N

1189749-86-7

3-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1H-1,2,4-triazole (2 suppliers)

IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1H-1,2,4-triazole | CAS Registry Number: 338393-05-8
Synonyms: 3-{[3-(trifluoromethyl)benzyl]sulfanyl}-1H-1,2,4-triazole, Bionet2_000589, SCHEMBL14050074, HMS1365K17, KS-000032SL, ZINC6057750, MFCD01568305, AKOS015992251, 1N-569S, MCULE-3662563090, 3-(3-Trifluoromethyl-benzylsulfanyl)-4H-[1,2,4]triazole, 3-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-4H-1,2,4-triazole

Molecular Formula:	C₁₀H₈F₃N₃S	Molecular Weight:	259.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NVHOOBWUSSGGIB-UHFFFAOYSA-N

338393-05-8

3-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)-1H,2H,3H,5H-imidazo[2,1-b]quinazolin-5-one (3 suppliers)

IUPAC Name: 3-[[3-(trifluoromethyl)phenyl]sulfanylmethyl]-2,3-dihydro-1H-imidazo[2,1-b]quinazolin-5-one | CAS Registry Number: 478032-74-5
Synonyms: 3-({[3-(trifluoromethyl)phenyl]sulfanyl}methyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5(1H)-one, 3-[[3-(trifluoromethyl)phenyl]sulfanylmethyl]-2,3-dihydro-1H-imidazo[2,1-b]quinazolin-5-one, CHEMBL3450761, AKOS005089020, 3P-316S, MCULE-8915440035

Molecular Formula:	C₁₈H₁₄F₃N₃OS	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UAKCBFRHXWQJFR-UHFFFAOYSA-N

478032-74-5

3-({[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHANE}SULFONYL)-4-FLUOROBENZOIC ACID (0 suppliers)

IUPAC Name: 3-[(Z)-[amino-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene]amino]sulfonyl-4-fluorobenzoic acid | CAS Registry Number: 2085690-46-4
Synonyms: 3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methanimidamido}sulfonyl)-4-fluorobenzoic acid, 3-[(Z)-[amino-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylidene]amino]sulfonyl-4-fluorobenzoic acid, AKOS025395380, NF-0015, 3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methane}sulfonyl)-4-fluorobenzoic acid

Molecular Formula:	C₁₄H₈ClF₄N₃O₄S	Molecular Weight:	425.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AKPFWQRITVYBJY-UHFFFAOYSA-N

2085690-46-4

3-({[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]METHYL}AMINO)PROPANAMIDE (0 suppliers)

IUPAC Name: 3-[[3-fluoro-5-(trifluoromethyl)phenyl]methylamino]propanamide | CAS Registry Number: 1550153-38-2
Synonyms: 3-({[3-Fluoro-5-(trifluoromethyl)phenyl]methyl}amino)propanamide, A1-18078

Molecular Formula:	C₁₁H₁₂F₄N₂O	Molecular Weight:	264.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RQIJNCYJWRLHBV-UHFFFAOYSA-N

1550153-38-2

3-({[4-(2-CHLORO-4-NITROPHENOXY)BUTYL]CARBAMOYL}AMINO)BENZENESULFONYL FLUORIDE (1 supplier)

IUPAC Name: 2-(carbamoyloxymethyl)butyl N-propylcarbamate | CAS Registry Number: 25423-20-5
Synonyms: 2-Ethyl-1,3-propanediol carbamate propylcarbamate, 1,3-Propanediol, 2-ethyl-, carbamate, propylcarbamate, AC1L3KFY, AC1Q635W, LS-120400, 2-(carbamoyloxymethyl)butyl N-propylcarbamate, N-Propylcarbamic acid 2-(carbamoyloxymethyl)butyl ester

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUQLBASXUYTTNN-UHFFFAOYSA-N

25423-20-5

3-({[4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)PHENOXY]ACETYL}AMINO)BENZENESULFONYL FLUORIDE (0 suppliers)

IUPAC Name: 1,1-dimethylsilinane-3,3-dicarboxylic acid | CAS Registry Number: 17864-77-6
Synonyms: 1,1-dimethylsilinane-3,3-dicarboxylic acid, NSC96829, AC1Q5TAC, AC1L68EU, NCIOpen2_006193, CTK4D6850, KST-1B1074, AR-1B4697, NSC-96829, AG-K-94615

Molecular Formula:	C₉H₁₆O₄Si	Molecular Weight:	216.306440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFALGHZWAOVYCB-UHFFFAOYSA-N

17864-77-6

3-({[4-(4-Isobutylphenyl)-1,3-thiazol-2-yl]amino}carbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid (2 suppliers)

361366-77-0

3-({[4-(Acetylamino)phenyl]sulfonyl}-amino)-4-methylpentanoic acid (0 suppliers)

IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 440646-76-4
Synonyms: 3-({[4-(Acetylamino)phenyl]sulfonyl}amino)-4-methylpentanoic acid, AC1N6H9A, Oprea1_037498, 3-[(4-acetamidophenyl)sulfonylamino]-4-methylpentanoic acid, HMS1646C13, ALBB-020021, MFCD03019251, AKOS001585763, AKOS017258539, MCULE-4869508258, EU-0029777, SR-01000579678, SR-01000579678-1, pentanoic acid, 3-[[[4-(acetylamino)phenyl]sulfonyl]amino]-4-methyl-

Molecular Formula:	C₁₄H₂₀N₂O₅S	Molecular Weight:	328.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CKLUUQAWEMUVLF-UHFFFAOYSA-N

440646-76-4

3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)-3-(4-METHYLPHENYL)PROPANOIC ACID (0 suppliers)

3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)-3-AZAPROP-2-ENOIC ACID (1 supplier)

IUPAC Name: (2E)-2-[(4-acetamidophenyl)sulfonylhydrazinylidene]acetic acid | CAS Registry Number: 75968-26-2
Synonyms: NSC276745, AIDS080772, AIDS-080772, CID9555235, NSC 276745, 3-(((4-(Acetylamino)phenyl)sulfonyl)amino)-3-azaprop-2-enoic acid, 3-({[4-(Acetylamino)phenyl]sulfonyl}amino)-3-azaprop-2-enoic acid

Molecular Formula:	C₁₀H₁₁N₃O₅S	Molecular Weight:	285.276440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HTPGGBODPWPAHV-IZZDOVSWSA-N

75968-26-2

3-({[4-(ACETYLAMINO)PHENYL]SULFONYL}AMINO)PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 7478-88-8
Synonyms: Oprea1_537765, Oprea1_798267, STOCK6S-29965, MolPort-000-843-754, NSC401551, CID344574, BAS 01117727, EU-0029551, 3-(4-Acetylamino-benzenesulfonylamino)-propionic acid

Molecular Formula:	C₁₁H₁₄N₂O₅S	Molecular Weight:	286.304260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WJPNHFVXBVQRJG-UHFFFAOYSA-N

7478-88-8

3-({[4-(benzyloxy)phenyl]methyl}sulfanyl)-3-phenylpropanoic acid (1 supplier)

IUPAC Name: 3-phenyl-3-[(4-phenylmethoxyphenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 1253527-87-5
Synonyms: MFCD17168344, AKOS015955130, MCULE-3190342472

Molecular Formula:	C₂₃H₂₂O₃S	Molecular Weight:	378.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUUQWDFKMNXNTI-UHFFFAOYSA-N

1253527-87-5

3-({[4-(Difluoromethyl)-6-methylpyrimidin-2-yl]-thio}methyl)-4-methoxybenzaldehyde (0 suppliers)

3-({[4-(ISOCYANATOMETHYL)PHENYL]CARBAMOYL}OXY)PROPANE-1,2-DIYL BIS{[3-(ISOCYANATOMETHYL)PHENYL]CARBAMATE} (0 suppliers)

IUPAC Name: 2-[(2-cyano-N-methylanilino)diazenyl]benzonitrile | CAS Registry Number: 29372-39-2
Synonyms: NSC118748, 2,2'-[(1e)-3-methyltriaz-1-ene-1,3-diyl]dibenzonitrile, AC1Q4RSN, AC1L6T7I, CTK4G3177, AR-1D0819, AG-J-59592, NSC-118748, Benzonitrile,2,2'-(methyldiazoamino)di- (8CI), 2-[(2-cyano-N-methylanilino)diazenyl]benzonitrile, 29588-07-6

Molecular Formula:	C₁₅H₁₁N₅	Molecular Weight:	261.281340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIBPLLICXLYNCI-UHFFFAOYSA-N

29372-39-2

3-({[4-(methylsulfanyl)phenyl]methyl}amino)propan-1-ol (2 suppliers)

IUPAC Name: 3-[(4-methylsulfanylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1038231-44-5
Synonyms: ZINC20188519, AKOS002649345

Molecular Formula:	C₁₁H₁₇NOS	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYPMTUKVINSNBT-UHFFFAOYSA-N

1038231-44-5

3-({[4-(PROPAN-2-YL)PHENYL]METHYL}AMINO)-1$L^{6}-THIOLANE-1,1-DIONE (0 suppliers)

IUPAC Name: 1,1-dioxo-N-[(4-propan-2-ylphenyl)methyl]thiolan-3-amine | CAS Registry Number: 914207-15-1
Synonyms: 3-({[4-(methylethyl)phenyl]methyl}amino)thiolane-1,1-dione, STL220251, AKOS000226134, AKOS016041751, MCULE-4237382412, NS-04245, CS-0365473, 1,1-dioxo-N-[(4-propan-2-ylphenyl)methyl]thiolan-3-amine, 3-((4-Isopropylbenzyl)amino)tetrahydrothiophene 1,1-dioxide, 3-({[4-(propan-2-yl)phenyl]methyl}amino)-1??-thiolane-1,1-dione, N-[4-(propan-2-yl)benzyl]tetrahydrothiophen-3-amine 1,1-dioxide, 3-({[4-(propan-2-yl)phenyl]methyl}amino)-1$l^{6}-thiolane-1,1-dione

Molecular Formula:	C₁₄H₂₁NO₂S	Molecular Weight:	267.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXGDDXRRWRWTOT-UHFFFAOYSA-N

914207-15-1

3-({[4-(Propan-2-yl)phenyl]methyl}amino)propan-1-ol (1 supplier)

IUPAC Name: 3-[(4-propan-2-ylphenyl)methylamino]propan-1-ol | CAS Registry Number: 869943-86-2
Synonyms: ZINC8728108, AKOS002658294, A1-15415

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KDGTXQRJDQEBGY-UHFFFAOYSA-N

869943-86-2

3-({[4-(trifluoromethoxy)phenyl]sulfonyl}amino)propanoic acid (0 suppliers)

3-({[4-(trifluoromethyl)phenyl]methyl}amino)propanoic acid hydrochloride (1 supplier)

IUPAC Name: 3-[[4-(trifluoromethyl)phenyl]methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1803600-21-6
Synonyms: NE26473

Molecular Formula:	C₁₁H₁₃ClF₃NO₂	Molecular Weight:	283.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SCSYXYDDOZDGRU-UHFFFAOYSA-N

1803600-21-6

3-({[4-chloro-3-(morpholin-4-ylsulfonyl)phenyl]amino}sulfonyl)-4-methoxybenzoic acid (0 suppliers)

3-({[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid (0 suppliers)

3-({[4-cyclopropyl-6-(methylthio)-1,3,5-triazin-2-yl]amino}methylidene)-1,1,1-trifluoropentane-2,4-dione (0 suppliers)

3-({[4-fluoro-3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 4-[(4-fluorophenyl)methyl]-3-[[4-fluoro-3-(trifluoromethyl)phenyl]methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazole | CAS Registry Number: 294853-45-5
Synonyms: 4-(4-fluorobenzyl)-3-{[4-fluoro-3-(trifluoromethyl)benzyl]sulfanyl}-5-(trifluoromethyl)-4H-1,2,4-triazole, SMR000180777, AC1ND66U, MLS000327811, CHEMBL1302643, KS-00003OFM, HMS2454O08, ZINC8773062, AKOS005108154, MCULE-4732943167, MS-2021, 4-[(4-fluorophenyl)methyl]-3-[[4-fluoro-3-(trifluoromethyl)phenyl]methylsulfanyl]-5-(trifluoromethyl)-1,2,4-triazole

Molecular Formula:	C₁₈H₁₁F₈N₃S	Molecular Weight:	453.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FBNSKSMSWIVYPW-UHFFFAOYSA-N

294853-45-5

3-({[5-(3-CHLOROPHENYL)FURAN-2-YL]METHYL}AMINO)-1$L^{6}-THIOLANE-1,1-DIONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[[5-(3-chlorophenyl)furan-2-yl]methyl]-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 1177506-41-0
Synonyms: 3-({[5-(3-chlorophenyl)furan-2-yl]methyl}amino)-1$l^{6}-thiolane-1,1-dione hydrochloride, N-[[5-(3-chlorophenyl)furan-2-yl]methyl]-1,1-dioxothiolan-3-amine;hydrochloride, SBB073107, AKOS015948724, MCULE-4662695751, NS-05702, ST45255511, 3-({[5-(3-CHLOROPHENYL)FURAN-2-YL]METHYL}AMINO)-1??-THIOLANE-1,1-DIONE HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₇Cl₂NO₃S	Molecular Weight:	362.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLBQNYUZNRCETK-UHFFFAOYSA-N

1177506-41-0

3-({[5-(4-chlorophenyl)-2-furoyl]carbamothioyl}amino)-4-methylben Zoic Acid (1 supplier)

IUPAC Name: 3-[[5-(4-chlorophenyl)furan-2-carbonyl]carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461408-84-4
Synonyms: AC1NRDON, AGN-PC-0LOZQ9, Oprea1_457545, MLS000807056, CHEMBL1300310, STOCK3S-69769, CTK8I7901, MolPort-000-999-100, HMS2751G18, STK109600, AKOS000108819, MCULE-3908282710, 3-[[5-(4-chlorophenyl)furan-2-carbonyl]thiocarbamoylamino]-4-methyl-benzoic Acid, SMR000414794, 3-[({[5-(4-chlorophenyl)furan-2-yl]carbonyl}carbamothioyl)amino]-4-methylbenzoic acid, 3-[[5-(4-chlorophenyl)furan-2-carbonyl]carbamothioylamino]-4-methylbenzoic acid, 3-{3-[5-(4-Chloro-phenyl)-furan-2-carbonyl]-thioureido}-4-methyl-benzoic acid, 4851-46-1, Benzoic acid, 3-[[[[[5-(4-chlorophenyl)-2-furanyl]carbonyl]amino]thioxomethyl]amino]-4-methyl-

Molecular Formula:	C₂₀H₁₅ClN₂O₄S	Molecular Weight:	414.862100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SXLMKJRDJBWHRR-UHFFFAOYSA-N

461408-84-4

3-({[5-(Azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl] methyl}thio)propanoic acid (0 suppliers)

3-({[5-(Azepan-1-ylcarbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)propanoic acid (0 suppliers)

3-({[5-(HYDROXYMETHYL)FURAN-2-YL]METHYLIDENE}AMINO)-1,3-OXAZOLIDIN-2-ONE (2 suppliers)

IUPAC Name: 4-bromo-N'-(4-bromobenzoyl)benzohydrazide | CAS Registry Number: 69673-99-0
Synonyms: NSC88156, 4-bromo-n'-(4-bromobenzoyl)benzohydrazide, CHEMBL108311, 1,2-Bis(4-bromobenzoyl)hydrazine, NSC-88156, AC1L5ZRV, AC1Q5DRV, SCHEMBL1982518, OJCDNDVAJJIWRW-UHFFFAOYSA-N, ZINC2022286, BDBM50066301, AKOS003855485, HE380910, L-2181, 4-Bromo-benzoic acid N''-(4-bromo-benzoyl)-hydrazide, Benzoic acid, 4-bromo-, 2-(4-bromobenzoyl)hydrazide

Molecular Formula:	C₁₄H₁₀Br₂N₂O₂	Molecular Weight:	398.054 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJCDNDVAJJIWRW-UHFFFAOYSA-N

69673-99-0

3-({[5-(PHENYLSULFANYL)FURAN-2-YL]METHYL}AMINO)-1Î›â¶-THIOLANE-1,1-DIONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1,1-dioxo-N-[(5-phenylsulfanylfuran-2-yl)methyl]thiolan-3-amine;hydrochloride | CAS Registry Number: 2227107-49-3
Synonyms: 1,1-Dioxo-N-[(5-phenylsulfanylfuran-2-yl)methyl]thiolan-3-amine;hydrochloride, AKOS034833658, NS-05695, 3-({[5-(phenylsulfanyl)furan-2-yl]methyl}amino)-1??-thiolane-1,1-dione hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO₃S₂	Molecular Weight:	359.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIFBCSWDGYDHOO-UHFFFAOYSA-N

2227107-49-3

3-({[6-(ETHOXYCARBONYL)-5-METHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL]METHYL}THIO)PROPANOIC ACID (0 suppliers)

3-({[BIS(2-CHLOROETHYL)AMINO](PHENOXY)PHOSPHORYL}OXY)-2-(HEXADECANOYLOXY)PROPYL HEXADECANOATE (4 suppliers)

IUPAC Name: 2,7-difluoro-9H-fluoren-4-amine | CAS Registry Number: 1785-08-6
Synonyms: 2,7-difluoro-9h-fluoren-4-amine, NSC91428, AC1Q4OGQ, SureCN9671739, AC1L62Y1, CTK4D6805, AR-1D5208, NSC-91428, AG-J-46232

Molecular Formula:	C₁₃H₉F₂N	Molecular Weight:	217.214066 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMJCEXDHFDLYJC-UHFFFAOYSA-N

1785-08-6

3-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1-indanol (0 suppliers)

IUPAC Name: 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 1260505-55-2
Synonyms: 3-(tert-butyl-dimethyl-silanyloxymethyl)-indan-1-ol

Molecular Formula:	C₁₆H₂₆O₂Si	Molecular Weight:	278.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BORMTJFCNJUBQI-UHFFFAOYSA-N

1260505-55-2

3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-4-chlorobenzaldehyde (0 suppliers)

946000-08-4

3-({1,2,2-TRIS[(2-ETHYLHEXYL)OXY]ETHOXY}METHYL)HEPTANE (0 suppliers)

IUPAC Name: 2,2-dimethyl-1H-benzo[a]acridine-12-carboxylic acid | CAS Registry Number: 37439-47-7
Synonyms: 2,2-dimethyl-1,2-dihydrobenzo[a]acridine-12-carboxylic acid, AC1Q5V0O, AC1L4J59, CTK4H8161, AR-1D1433, AG-K-09545, 2,2-dimethyl-1H-benzo[a]acridine-12-carboxylic acid

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDJBWSOIUGXWLO-UHFFFAOYSA-N

37439-47-7

3-({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}sulfonyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl]benzoic acid | CAS Registry Number: 326182-73-4
Synonyms: 3-(1,3,3-Trimethyl-6-aza-bicyclo[3.2.1]octane-6-sulfonyl)-benzoic acid, Oprea1_777866, MLS002156603, SCHEMBL2461087, CHEMBL1899532, CTK7I8754, HMS3050H24, AKOS000114673, MCULE-4860764597, SMR001239107, EN300-00304, Z53035734

Molecular Formula:	C₁₇H₂₃NO₄S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZBSYCERXWWNIEZ-UHFFFAOYSA-N

326182-73-4

3-({1,3-dibenzyl-2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-5-yl}carbamoyl)propanoic acid (2 suppliers)

IUPAC Name: 4-[(1,3-dibenzyl-2-oxoimidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 893725-89-8
Synonyms: SBB040599, STL227777, ZINC36724673, AKOS000268775, MCULE-2956066889, NE21892, Z1431321789, 3-{N-[1,3-bisbenzyl-2-oxo-4-imidazolino[4,5-e]pyridin-5-yl]carbamoyl}propanoic acid, N-(1,3-Dibenzyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-succinamic acid, 4-[(1,3-dibenzyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid

Molecular Formula:	C₂₄H₂₂N₄O₄	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZCYUXYDYUYVRJM-UHFFFAOYSA-N

893725-89-8

3-({1,3-diethyl-2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-5-yl}carbamoyl)propanoic acid (2 suppliers)

IUPAC Name: 4-[(1,3-diethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 1110717-65-1
Synonyms: SBB079227, ZINC37407997, AKOS005169818, CCG-351992, MCULE-4709587614, NE25774, Z1431321792, 3-[N-(1,3-diethyl-2-oxo-4-imidazolino[4,5-e]pyridin-5-yl)carbamoyl]propanoic a cid, N-(1,3-Diethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-succinamic acid

Molecular Formula:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGCDIBBJRDODAJ-UHFFFAOYSA-N

1110717-65-1

3-({1,3-dimethyl-2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-5-yl}carbamoyl)propanoic acid (2 suppliers)

IUPAC Name: 4-[(1,3-dimethyl-2-oxoimidazo[4,5-b]pyridin-5-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 1110717-64-0
Synonyms: SBB079226, ZINC37407996, AKOS005169895, MCULE-2495577451, NE21244, Z1431321791, 3-[N-(1,3-dimethyl-2-oxo-4-imidazolino[4,5-e]pyridin-5-yl)carbamoyl]propanoic acid, N-(1,3-Dimethyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-succinamic acid

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVORFSCEAWMMGS-UHFFFAOYSA-N

1110717-64-0

3-({1,4-dioxaspiro[4.5]decan-8-yl}amino)propan-1-ol (2 suppliers)

IUPAC Name: 3-(1,4-dioxaspiro[4.5]decan-8-ylamino)propan-1-ol | CAS Registry Number: 1042574-66-2
Synonyms: ZINC20188284, AKOS009201678, BBV-175246, EN300-165523

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSVDBLBDRUYYRI-UHFFFAOYSA-N

1042574-66-2

3-({1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl}amino)propan-1-ol (3 suppliers)

IUPAC Name: 3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]propan-1-ol | CAS Registry Number: 1249240-84-3
Synonyms: AKOS009004780, EN300-169049

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.349 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBNALKJYFXTXIP-UHFFFAOYSA-N

1249240-84-3

3-({1-[(2-ETHYLHEXYL)OXY]-2-METHYLPROPOXY}METHYL)HEPTANE (0 suppliers)

IUPAC Name: 1-piperidin-1-ylnonan-1-one | CAS Registry Number: 20368-13-2
Synonyms: 1-(piperidin-1-yl)nonan-1-one, 23462-85-3, NSC60355, AC1L6IWT, AC1Q5K5K, SureCN9391827, 1-piperidin-1-ylnonan-1-one, CTK4E4059, 1-Nonanone,1-(1-piperidinyl)-, KST-1B1985, AR-1B3222, NSC-60355, AKOS003868312, AG-J-56890, Piperidine, 1-(1-oxononyl)- (9CI); Piperidine,1-nonanoyl- (7CI,8CI); 1-Nonanoylpiperidine; NSC 60355

Molecular Formula:	C₁₄H₂₇NO	Molecular Weight:	225.370280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZWBBMMYTINOOP-UHFFFAOYSA-N

20368-13-2

3-({1-[(4-Amino-3-chloro-benzoylamino)-acetyl]-4,4-difluoro-pyrrolidine-2-carbonyl}-amino)-4-oxo-butyric Acid (0 suppliers)

3-({1-[(4-Amino-3-chloro-benzoylamino)-acetyl]-pyrrolidine-2-carbonyl}-amino)-4-oxo-butyric Acid (0 suppliers)

3-({1-[(tert-butoxy)carbonyl]-3-methylazetidin-3-yl}oxy)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-methyl-3-[3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxypropanoic acid | CAS Registry Number: 1823543-94-7
Synonyms: AKOS026727525, EN300-170418

Molecular Formula:	C₁₃H₂₃NO₅	Molecular Weight:	273.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWCQDMKQFNZNBI-UHFFFAOYSA-N

1823543-94-7

3-({1-[(tert-butoxy)carbonyl]-3-methylazetidin-3-yl}oxy)propanoic acid (2 suppliers)

IUPAC Name: 3-[3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]oxypropanoic acid | CAS Registry Number: 1823510-15-1
Synonyms: ZINC95943608, AKOS026728944, EN300-170417

Molecular Formula:	C₁₂H₂₁NO₅	Molecular Weight:	259.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVHHYIQBYHOTJY-UHFFFAOYSA-N

1823510-15-1

3-({1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}formamido)propanoic acid (2 suppliers)

IUPAC Name: 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 485317-74-6
Synonyms: AKOS026729224, MCULE-3030461626, NE46624, Z1603248008

Molecular Formula:	C₁₃H₂₂N₂O₅	Molecular Weight:	286.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBZSYMDKWLJELJ-UHFFFAOYSA-N

485317-74-6

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