3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy] Ergosta-7,24(28)-diene,3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol Suppliers & Manufacturers

CHEMICAL products beginning with : 3

86001 to 86050 of 200822 results Page:

1720 [1721] 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740

PRODUCT NAME

CAS Registry Number

3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy] Ergosta-7,24(28)-diene (1 supplier)

1691234-02-2

3-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-1,2-propanediol (2 suppliers)

182006-76-4

3-[[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy (4 suppliers)

IUPAC Name: 2-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methoxy]isoindole-1,3-dione | CAS Registry Number: 1214132-79-2
Synonyms: FT-0666931

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.351700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOSVHQDZEWIZSP-UHFFFAOYSA-N

1214132-79-2

3-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]pyridine (0 suppliers)

IUPAC Name: 3-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]pyridine | CAS Registry Number: 13514-28-8
Synonyms: NSC187497, AGN-PC-0JON3M, AC1L70K1, NSC-187497, 3-[[(1-amino-2-sulfosulfanyl-ethylidene)amino]methyl]pyridine, S-{(2Z)-2-amino-2-[(pyridin-3-ylmethyl)imino]ethyl} hydrogen sulfurothioate

Molecular Formula:	C₈H₁₁N₃O₃S₂	Molecular Weight:	261.321240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBIIHNQUUKUGDN-UHFFFAOYSA-N

13514-28-8

3-[[(1-HYDROXY-2-NAPHTHYL)CARBONYL]AMINO]-4-(METHYLOCTADECYLAMINO)BENZOIC ACID (5 suppliers)

IUPAC Name: 3-[(4-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzoic acid | CAS Registry Number: 20285-77-2
Synonyms: CID88463, EINECS 243-686-9, 3-(((1-Hydroxy-2-naphthyl)carbonyl)amino)-4-(methyloctadecylamino)benzoic acid

Molecular Formula:	C₃₇H₅₂N₂O₄	Molecular Weight:	588.819780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHZLYPJCRQHPSV-UHFFFAOYSA-N

20285-77-2

3-[[(1-Methyl-1-phenylethyl)amino]carbonyl]-1H-pyrrolo[2,3-b]pyridine-1-pentanoic Acid (1 supplier)

2829713-13-3

3-[[(1-Methyl-5-nitro-1H-imidazol-2-yl)methylene]amino]-2-oxazolidinone (1 supplier)

IUPAC Name: 3-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 4750-38-3
Synonyms: SCHEMBL11723483, 3-[[ methylene]amino]-2-oxazolidinone

Molecular Formula:	C₈H₉N₅O₄	Molecular Weight:	239.188160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXMBPIHJAIRBBL-ONNFQVAWSA-N

4750-38-3

3-[[(1-METHYLETHYL)AMINO]METHYL]-BENZONITRILE (6 suppliers)

IUPAC Name: 3-[(propan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 90389-99-4
Synonyms: Benzylamine der, AIDS107187, MolPort-004-315-119, AIDS-107187, CID485406, 90389-65-4 (HYDROCHLORIDE), Benzonitrile, 3-(((1-methylethyl)amino)methyl)-, Benzonitrile, 3-[[(1-methylethyl)amino]methyl]-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMQLCPBTRMQLEP-UHFFFAOYSA-N

90389-99-4

3-[[(1-METHYLETHYL)AMINO]METHYL]-BENZONITRILEHCL (3 suppliers)

IUPAC Name: 3-[(propan-2-ylamino)methyl]benzonitrile | CAS Registry Number: 90389-65-4
Synonyms: 3-(Isopropylamino-methyl)-benzonitrile, 90389-99-4, 3-[(propan-2-ylamino)methyl]benzonitrile, 3-[[(1-METHYLETHYL)AMINO]METHYL]-BENZONITRILE, Benzonitrile, 3-(((1-methylethyl)amino)methyl)-, Benzonitrile, 3-[[(1-methylethyl)amino]methyl]-, AC1LACAB, SureCN411143, AC1Q4RH1, CTK5G7761, AR-1F0814, 3-(Isopropylaminomethyl)-benzonitrile, AKOS000151767, AG-H-70688, AM101548, KB-27610

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMQLCPBTRMQLEP-UHFFFAOYSA-N

90389-65-4

3-[[(1-Methylpropylidene)amino]oxy]-1,2-benzisothiazole 1,1-dioxide (1 supplier)

IUPAC Name: (Z)-N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]butan-2-imine | CAS Registry Number: 13604-36-9

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZLZJDPECKOQFE-WQLSENKSSA-N

13604-36-9

3-[[(11z)-11-ethyl-12-(4-hydroxyphenyl)-6h-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol (0 suppliers)

IUPAC Name: 3-[[(11Z)-11-ethyl-12-(4-hydroxyphenyl)-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol | CAS Registry Number: 85864-54-6
Synonyms: AC1MIIJG, CHEMBL278888, 1,2-Propanediol, 3-((11-ethyl-12-(p-hydroxyphenyl)-6H-dibenzo(b,f)thiocin-3-yl)oxy)-, hemihydrate, LS-120413, 3-[[(11Z)-11-ethyl-12-(4-hydroxyphenyl)-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol

Molecular Formula:	C₂₆H₂₆O₄S	Molecular Weight:	434.547240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNRYVGFMLOYJPF-ROMGYVFFSA-N

85864-54-6

3-[[(11z)-11-ethyl-12-phenyl-6h-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol (0 suppliers)

IUPAC Name: 3-[[(11Z)-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol | CAS Registry Number: 85850-92-6
Synonyms: 3-((11-Ethyl-12-phenyl-6H-dibenzo(b,f)thiocin-3-yl)oxy)-1,2-propanediol hydrate (4:1), 1,2-Propanediol, 3-((11-ethyl-12-phenyl-6H-dibenzo(b,f)thiocin-3-yl)oxy)-, hydrate (4:1), AC1MIIJ8, CHEMBL276795, LS-120443, 3-[[(11Z)-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin-3-yl]oxy]propane-1,2-diol

Molecular Formula:	C₂₆H₂₆O₃S	Molecular Weight:	418.547840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVLURXTUGTUGMU-ROMGYVFFSA-N

85850-92-6

3-[[(1r,3s,4s,6r,7s)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-methyl-6-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (4 suppliers)

IUPAC Name: 3-[[(1R,3S,4S,6R,7S)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-methyl-6-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 1197033-22-9
Synonyms: (1S,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-6-methyl-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl 2-cyanoethyl diisopropylphosphoramidit

Molecular Formula:	C₄₂H₅₁N₄O₉P	Molecular Weight:	786.849502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SEFBXGXPINACNI-IMMRMUFKSA-N

1197033-22-9

3-[[(1R,4a?)-Decahydro-5,5,8a?-trimethyl-2-methylenenaphthalen-1-yl]methyl]-4-hydroxybenzoic acid (1 supplier)

IUPAC Name: 3-[[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-4-hydroxybenzoic acid | CAS Registry Number: 57765-74-9
Synonyms: Zonaroic acid

Molecular Formula:	C₂₂H₃₀O₃	Molecular Weight:	342.479 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMZGANPVGJSEDJ-JUXOCIIHSA-N

57765-74-9

3-[[(1S)-1,3-dicarboxypropyl]carbamoyl]-3-hydroxy-pentanedioic acid (4 suppliers)

IUPAC Name: 3-(1,3-dicarboxypropylcarbamoyl)-3-hydroxypentanedioic acid | CAS Registry Number: 73590-26-8
Synonyms: beta-Citrylglutamic acid, beta-Citryl-L-glutamic acid, HMDB13220, 3-(((1,3-dicarboxypropyl)amino)carbonyl)-3-hydroxy-Pentanedioate, 3-(((1,3-dicarboxypropyl)amino)carbonyl)-3-hydroxy-Pentanedioic acid

Molecular Formula:	C₁₁H₁₅NO₁₀	Molecular Weight:	321.237500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: GAQNUGISBQJMKO-UHFFFAOYSA-N

73590-26-8

3-[[(1S,2S)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione (4 suppliers)

IUPAC Name: 3-[[(1S,2S)-2-piperidin-1-ylcyclohexyl]amino]-4-[4-(trifluoromethyl)anilino]cyclobut-3-ene-1,2-dione | CAS Registry Number: 1312991-08-4
Synonyms: 3-Cyclobutene-1,2-dione, 3-[[(1S,2S)-2-(1-piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-, CS-16196, CS-0093082, 3-(((1S,2S)-2-(Piperidin-1-yl)cyclohexyl)amino)-4-((4-(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione, 3-[(2beta-Piperidinocyclohexane-1alpha-yl)amino]-4-[4-(trifluoromethyl)phenylamino]-3-cyclobutene-1,2-dione

Molecular Formula:	C₂₂H₂₆F₃N₃O₂	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JRSCPJJNZMRAQS-IRXDYDNUSA-N

1312991-08-4

3-[[(1S,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,3E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]cyclohexyl]oxy]propanenitrile (1 supplier)

932023-10-4

3-[[(2,2-diethoxyethylamino)methylamino]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[(2,2-diethoxyethylamino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-25-0
Synonyms: 4(3H)-Quinazolinone, 3-(((((2,2-diethoxyethyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((2,2-Diethoxyethyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L20DL, LS-140684, 3-[[(2,2-diethoxyethylamino)methylamino]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₆H₂₆Cl₂N₄O₃	Molecular Weight:	393.308640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GKRSYZJQBMHQNW-UHFFFAOYSA-N

75159-25-0

3-[[(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)AMINO]CARBONYL]NONADECAN-1-OIC ACID (4 suppliers)

IUPAC Name: 3-[(3-oxo-1,2-dihydroindazol-6-yl)carbamoyl]nonadecanoic acid | CAS Registry Number: 85909-37-1
Synonyms: EINECS 288-840-6, CID3021041, 3-(((2,3-Dihydro-3-oxo-1H-indazol-6-yl)amino)carbonyl)nonadecan-1-oic acid

Molecular Formula:	C₂₇H₄₃N₃O₄	Molecular Weight:	473.648020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UTAKXHOICGSYCA-UHFFFAOYSA-N

85909-37-1

3-[[(2,4-Difluorobenzyl)oxy]methyl]pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 3-[(2,4-difluorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219976-55-2
Synonyms: 3-{[(2,4-Difluorobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((2,4-Difluorobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK7B9087, 1641AD, AKOS015849161, AK-73360, HE194591, TR-067219, 3-{[(2,4-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride, 3-{[(2,4-difluorophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₆ClF₂NO	Molecular Weight:	263.713 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDCBOJZEADHRIA-UHFFFAOYSA-N

1219976-55-2

3-[[(2,4-difluorophenyl)thio]methyl]Piperidine (2 suppliers)

IUPAC Name: 3-[(2,4-difluorophenyl)sulfanylmethyl]piperidine | CAS Registry Number: 1249816-32-7
Synonyms: AKOS010944088, DB-062337

Molecular Formula:	C₁₂H₁₅F₂NS	Molecular Weight:	243.316006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSCPGHFTQHSIHX-UHFFFAOYSA-N

1249816-32-7

3-[[(2,4-difluorophenyl)thio]methyl]Pyrrolidine (2 suppliers)

IUPAC Name: 3-[(2,4-difluorophenyl)sulfanylmethyl]pyrrolidine | CAS Registry Number: 1248462-47-6
Synonyms: AKOS011658467, DB-062324

Molecular Formula:	C₁₁H₁₃F₂NS	Molecular Weight:	229.289426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFAOMPLYDBKHRJ-UHFFFAOYSA-N

1248462-47-6

3-[[(2,5-DICHLOROPHENYL)THIO]METHYL]BENZOIC ACID (3 suppliers)

IUPAC Name: 3-[(2,5-dichlorophenyl)sulfanylmethyl]benzoic acid | CAS Registry Number: 847783-87-3
Synonyms: 3-{[(2,5-dichlorophenyl)thio]methyl}benzoic acid, 3-{[(2,5-dichlorophenyl)sulfanyl]methyl}benzoic acid, 3-(((2,5-Dichlorophenyl)thio)methyl)benzoic acid, AC1NLPDM, 3-[(2,5-dichlorophenyl)sulfanylmethyl]benzoic Acid, AC1Q730I, CTK6G8823, MolPort-002-467-769, ZINC4204600, AKOS009013464, MCULE-3305755390, NE24159, AK481912, EN300-11427, AB01331073-02, J-511481, Z90663222

Molecular Formula:	C₁₄H₁₀Cl₂O₂S	Molecular Weight:	313.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOTYCYCJDYLOOF-UHFFFAOYSA-N

847783-87-3

3-[[(2,5-difluorophenyl)thio]methyl]Pyrrolidine (2 suppliers)

IUPAC Name: 3-[(2,5-difluorophenyl)sulfanylmethyl]pyrrolidine | CAS Registry Number: 1250380-06-3
Synonyms: AKOS011658824, DB-062342

Molecular Formula:	C₁₁H₁₃F₂NS	Molecular Weight:	229.289426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMGOYUCDRREMLB-UHFFFAOYSA-N

1250380-06-3

3-[[(2,5-DIOXO-4,4-DIPHENYL-IMIDAZOLIDIN-1-YL)METHYL-ETHYL-AMINO]METHY L]-5,5-DIPHENYL-IMIDAZOLIDINE-2,4-DIONE (3 suppliers)

IUPAC Name: 3-[[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-ethylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 21410-09-3
Synonyms: BRN 0737127, CID88891, LS-76184, 3,3'-(Ethyliminodimethylene)bis(5,5-diphenylhydantoin), 5-24-08-00378 (Beilstein Handbook Reference), Hydantoin, 3,3'-(ethyliminodimethylene)bis(5,5-diphenyl-

Molecular Formula:	C₃₄H₃₁N₅O₄	Molecular Weight:	573.641040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXKHCFWUOQCNNO-UHFFFAOYSA-N

21410-09-3

3-[[(2,6-DICHLOROPHENYL)SULFONYL]AMINO]PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 612042-78-1
Synonyms: 3-{[(2,6-dichlorophenyl)sulfonyl]amino}propanoic acid, 3-(2,6-dichlorobenzenesulfonamido)propanoic acid, ST50133771, 3-((2,6-dichlorophenyl)sulfonamido)propanoic acid, 3-[[(2,6-dichlorophenyl)sulfonyl]amino]propanoic acid, AC1LF5FR, AC1Q75OA, 3-[(2,6-dichlorophenyl)sulfonylamino]propanoic Acid, SCHEMBL7052844, CTK7J4407, ZINC74727, MolPort-000-184-494, STL307031, AKOS000805743, MCULE-8879970449, NE33564, AK481693, KB-123741, KB-334869, EN300-08751

Molecular Formula:	C₉H₉Cl₂NO₄S	Molecular Weight:	298.134 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALZFPJUXLAZZRV-UHFFFAOYSA-N

612042-78-1

3-[[(2-Chlorobenzyl)oxy]methyl]pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 3-[(2-chlorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220028-91-0
Synonyms: 3-{[(2-Chlorobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((2-Chlorobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK6H3347, 2023AD, AKOS015846021, AK-72262, HE194593, TR-066795, 3-{[(2-Chlorobenzyl)oxy]methyl}pyrrolidinehydrochloride, 3-{[(2-chlorophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPNOVFURRHTGCO-UHFFFAOYSA-N

1220028-91-0

3-[[(2-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 3-[[(2-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one | CAS Registry Number: 5167-51-1
Synonyms: BAS 04421569, AC1MK5MS, MolPort-001-997-057, AKOS000651646, 3-[[(2-chlorophenyl)methyl-(furan-2-ylmethyl)amino]-[1-(2-methoxyethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one

Molecular Formula:	C₂₈H₂₉ClN₆O₃	Molecular Weight:	533.021260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPSHYJCFVTZXEV-UHFFFAOYSA-N

5167-51-1

3-[[(2-chlorophenyl)methyl]amino]-1-Pyrrolidinecarboxylic acid 1,1-dimethylethyl ester (0 suppliers)

947303-93-7

3-[[(2-chlorophenyl)methyl]amino]-4-methyl-pentanoic acid (0 suppliers)

440647-10-9

3-[[(2-FURYLMETHYL)AMINO]SULFONYL]BENZOIC ACID (4 suppliers)

IUPAC Name: 3-(furan-2-ylmethylsulfamoyl)benzoic acid | CAS Registry Number: 603118-18-9
Synonyms: 3-{[(2-furylmethyl)amino]sulfonyl}benzoic acid, 3-[(furan-2-ylmethyl)sulfamoyl]benzoic acid, STK807459, ST50776891, 3-([(2-Furylmethyl)amino]sulfonyl)benzoic acid, 3-[[(2-furylmethyl)amino]sulfonyl]benzoic acid, BAS 05946194, CBKinase1_007396, CBKinase1_019796, AC1LJE33, AC1Q73JN, SCHEMBL13260611, CTK7I8787, MolPort-000-876-252, ZINC613071, MFCD04201335, AKOS000264040, AKOS024348785, MCULE-6814498430, NE12836

Molecular Formula:	C₁₂H₁₁NO₅S	Molecular Weight:	281.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGFFBVJRQFLJBY-UHFFFAOYSA-N

603118-18-9

3-[[(2-Hydroxyethyl)amino]carbonyl]-5-nitrobenzoic acid (7 suppliers)

IUPAC Name: 3-(2-hydroxyethylcarbamoyl)-5-nitrobenzoic acid | CAS Registry Number: 22871-56-3
Synonyms: MolPort-002-462-025, CID89873, EINECS 245-274-4, 3-(((2-Hydroxyethyl)amino)carbonyl)-5-nitrobenzoic acid

Molecular Formula:	C₁₀H₁₀N₂O₆	Molecular Weight:	254.196200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CPXQPGXUDGWVSK-UHFFFAOYSA-N

22871-56-3

3-[[(2-hydroxyethylamino)methylamino]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[(2-hydroxyethylamino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-20-5
Synonyms: 4(3H)-Quinazolinone, 3-(((((2-hydroxyethyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((2-Hydroxyethyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1ZZM, LS-140946, 3-[[(2-hydroxyethylamino)methylamino]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₂H₁₈Cl₂N₄O₂	Molecular Weight:	321.202920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: JTPNPGHNNCLOAP-UHFFFAOYSA-N

75159-20-5

3-[[(2-methoxyanilino)methylamino]methyl]quinazolin-4-onedihydrochloride (2 suppliers)

IUPAC Name: 3-[[(2-methoxyanilino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-30-7
Synonyms: 4(3H)-Quinazolinone, 3-(((((2-methoxyphenyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((2-Methoxyphenyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L2004, LS-141010, 3-[[(2-methoxyanilino)methylamino]methyl]quinazolin-4-one dihydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₄O₂	Molecular Weight:	383.272300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YCOICPOGJWMCHA-UHFFFAOYSA-N

75159-30-7

3-[[(2-methoxyethyl)amino]sulfonyl]benzoic acid (1 supplier)

IUPAC Name: 3-(2-methoxyethylsulfamoyl)benzoic acid | CAS Registry Number: 509094-14-8
Synonyms: 3-{[(2-methoxyethyl)amino]sulfonyl}benzoic acid, 3-[(2-methoxyethyl)sulfamoyl]benzoic acid, AC1Q4G6I, SCHEMBL2281070, CTK7B3621, MolPort-000-876-258, ZINC12896237, AKOS000123799, MCULE-2248966958, NE22260, EN300-31160

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLTKOTHXCBWNHJ-UHFFFAOYSA-N

509094-14-8

3-[[(2-methylanilino)methylamino]methyl]quinazolin-4-one dihydrochloride (2 suppliers)

IUPAC Name: 3-[[(2-methylanilino)methylamino]methyl]quinazolin-4-one;dihydrochloride | CAS Registry Number: 75159-28-3
Synonyms: 4(3H)-Quinazolinone, 3-(((((2-methylphenyl)amino)methyl)amino)methyl)-, dihydrochloride, 3-(((((2-Methylphenyl)amino)methyl)amino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L1YIG, LS-141085

Molecular Formula:	C₁₇H₂₀Cl₂N₄O	Molecular Weight:	367.272900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UQUYNOWRRWJVDH-UHFFFAOYSA-N

75159-28-3

3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]azetidine-3-carboxylic Acid (4 suppliers)

IUPAC Name: 3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1158759-58-0
Synonyms: 3-(BOC-AMINOMETHYL)AZETIDINE-3-CARBOXYLIC ACID, PB27346, Q-3363, 3-({[(tert-butoxy)carbonyl]amino}methyl)azetidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYFXFPLCIOWZCR-UHFFFAOYSA-N

1158759-58-0

3-[[(2-methylpropyl)amino]methyl]Benzamide (0 suppliers)

IUPAC Name: 3-[(2-methylpropylamino)methyl]benzamide | CAS Registry Number: 470703-92-5
Synonyms: 3-{[(2-methylpropyl)amino]methyl}benzamide, SCHEMBL18756348, MolPort-004-400-654, ZINC20036919, AKOS000253324, MCULE-1402444505, AB01323946-02, T6455754, Z355495050

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MALKZZJSKAKSBR-UHFFFAOYSA-N

470703-92-5

3-[[(2-methylpropyl)amino]sulfonyl]benzoic acid (4 suppliers)

IUPAC Name: 3-(2-methylpropylsulfamoyl)benzoic acid | CAS Registry Number: 790271-04-4
Synonyms: 3-[(isobutylamino)sulfonyl]benzoic acid, 3-[(2-methylpropyl)sulfamoyl]benzoic acid, 3-(2-methylpropylsulfamoyl)benzoic Acid, AC1Q1PQA, AC1M8G5Q, SCHEMBL11098918, CTK6A8735, MolPort-002-467-521, ZINC3394185, MFCD06357870, AKOS008949714, MCULE-5306148908, NE59975, EN300-11031, 3-[[(2-methylpropyl)amino]sulfonyl]Benzoic acid, Z53039542

Molecular Formula:	C₁₁H₁₅NO₄S	Molecular Weight:	257.304 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJTAKJCYTBUBKE-UHFFFAOYSA-N

790271-04-4

3-[[(2-Tetrahydropyranyl)oxy][4-(trifluoromethyl)phenyl]methyl]isoxazole-4-carboxylic Acid (4 suppliers)

IUPAC Name: 3-[oxan-2-yloxy-[4-(trifluoromethyl)phenyl]methyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 2006277-46-7
Synonyms: SY036975, MFCD28977398 (95%)

Molecular Formula:	C₁₇H₁₆F₃NO₅	Molecular Weight:	371.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AWNLIDOSPILLRX-UHFFFAOYSA-N

2006277-46-7

3-[[(2-Trifluoromethoxy)phenyl]methyl]azetidine (6 suppliers)

IUPAC Name: 3-[[2-(trifluoromethoxy)phenyl]methyl]azetidine | CAS Registry Number: 937612-31-2
Synonyms: AGN-PC-015Z04, AKOS002436023, MCULE-4957714248, 3-[[2-(trifluoromethoxy)phenyl]methyl]azetidine

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.214290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEDWFNVNEMWMIM-UHFFFAOYSA-N

937612-31-2

3-[[(2R)-1-METHYL-2-PYRROLIDINYL]METHYL]-1-[1-[3-[[(2R)-1-METHYL-2-PYRROLIDINYL]METHYL]-1H-INDOL-5-YL]-2-(PHENYLSULFONYL)ETHYL]-5-[(1E)-2-(PHENYLSULFONYL)ETHENYL]-1H-INDOLE (1 supplier)

IUPAC Name: 5-[(E)-2-(benzenesulfonyl)ethenyl]-1-[2-(benzenesulfonyl)-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethyl]-3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole | CAS Registry Number: 438226-83-6
Synonyms: SCHEMBL14404502, 3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-1-[1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-(phenylsulfonyl)ethyl]-5-[(1E)-2-(phenylsulfonyl)ethenyl]-1H-indole

Molecular Formula:	C₄₄H₄₈N₄O₄S₂	Molecular Weight:	761.012 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXOYOMFGGCWSJP-AVDNXIMQSA-N

438226-83-6

3-[[(2r)-2,4-bis[(4-aminobenzoyl)oxy]-3,3-dimethylbutanoyl]amino]propyl 4-aminobenzoate (0 suppliers)

IUPAC Name: 3-[[(2R)-2,4-bis[(4-aminobenzoyl)oxy]-3,3-dimethylbutanoyl]amino]propyl 4-aminobenzoate | CAS Registry Number: 10408-14-7
Synonyms: UNII-V98ORR8KV5, Tripaba panthenol, V98ORR8KV5, Butanamide, 2,4-bis((4-aminobenzoyl)oxy)-N-(3-((4-aminobenzoyl)oxy)propyl)-3,3-dimethyl-, (2R)-, Butanamide, 2-((4-aminobenzoyl)oxy)-3-(((4-aminobenzoyl)oxy)methyl)-N-(3-((4-aminobenzoyl)oxy)propyl)-3-methyl-, (2R)-, Butyramide, 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethyl-, tris(p-aminobenzoate) (ester), (R)-(+)-

Molecular Formula:	C₃₀H₃₄N₄O₇	Molecular Weight:	562.613560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ODWBIPXDNXPGLT-VWLOTQADSA-N

10408-14-7

3-[[(2R)-2-(ACETYLAMINO)-2-CARBOXYETHYL]THIO]BUTANOIC ACID DISODIUM SALT (7 suppliers)

IUPAC Name: disodium;3-[(2R)-2-acetamido-2-carboxylatoethyl]sulfanylbutanoate | CAS Registry Number: 1041285-62-4
Synonyms: 2-Carboxy-1-methylethylmercapturic Acid Disodium Salt, 3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]thio]butanoic Acid Disodium Salt, N-Acetyl-S-(3-carboxy-2-propyl)-L-cysteine Disodium Salt (Mixture of Diastereomers), AB66213, N-ACETYL-S-(3-CARBOXY-2-PROPYL)-L-CYSTEINE DISODIUM SALT, SODIUM 3-((R)-2-ACETAMIDO-2-CARBOXYLATOETHYLTHIO)BUTANOATE

Molecular Formula:	C₉H₁₃NNa₂O₅S	Molecular Weight:	293.247759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUCIEDHPXAQZRB-OVEMJYDDSA-L

1041285-62-4

3-[[(2r)-2-acetamido-2-carboxyethyl]sulfanylmethylsulfanyl]-2-aminopropanoic Acid (0 suppliers)

IUPAC Name: 3-[[(2R)-2-acetamido-2-carboxyethyl]sulfanylmethylsulfanyl]-2-aminopropanoic acid | CAS Registry Number: 21631-30-1
Synonyms: CTK0I9243, L-Cysteine, N-acetyl-S-[[(2-amino-2-carboxyethyl)thio]methyl]-, (R)-

Molecular Formula:	C₉H₁₆N₂O₅S₂	Molecular Weight:	296.363740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KXLLUVVNYPFZTI-MLWJPKLSSA-N

21631-30-1

3-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-3-oxo-propanoic acid (8 suppliers)

IUPAC Name: 3-[[(2R,3R,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 96862-01-0
Synonyms: CTK3I7021

Molecular Formula:	C₂₄H₂₂O₁₅	Molecular Weight:	550.422480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NBQPHANHNTWDML-YYYZAYPPSA-N

96862-01-0

3-[[(2r,3s,4s,5r,6s)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic Acid (0 suppliers)

IUPAC Name: 3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid | CAS Registry Number: 98767-38-5
Synonyms: Luteolin 7-O-(6''-malonylglucoside), luteolin 7-O-(6-malonyl-beta-D-glucoside), luteolin 7-O-beta-D-(6''-O-malonyl) glucopyranoside, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside, AC1NQYUV, C10103, CHEBI:6579, luteolin 7-O-(6-O-malonyl-beta-D-glucoside), 3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid

Molecular Formula:	C₂₄H₂₂O₁₄	Molecular Weight:	534.423080 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: RNDGJCZQVKFBPI-ASDZUOGYSA-N

98767-38-5

3-[[(2S)-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-2-AZETIDINYL]METHOXY]-N,N,N-TRIMETHYL-2-PYRIDINAMINIUM TRIFLUOROMETHANESULFONIC ACID (5 suppliers)

IUPAC Name: trifluoromethanesulfonic acid;trimethyl-[3-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-2-yl]methoxy]pyridin-2-yl]azanium | CAS Registry Number: 233766-75-1
Synonyms: CTK4F1365, AG-E-68108, (3-[2(S)-N-(TERT-BUTOXYCARBONYL)-2-AZETIDINYL-METHOXY]PYRIDIN-2-YL)TRIMETHYLAMMONIUM TRIFLUOROMETHANESULFONATE

Molecular Formula:	C₁₈H₂₉F₃N₃O₆S+	Molecular Weight:	472.499570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WOABWMYPDQNVPC-ZOWNYOTGSA-N

233766-75-1

3-[[(2s)-2,5-dihydro-1h-pyrrol-2-yl]methoxy]-2-fluoranylpyridine (0 suppliers)

IUPAC Name: 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-2-fluoranylpyridine | CAS Registry Number: 912843-71-1
Synonyms: UNII-14VE482C8C, [18F]Nifene, AC1OCDPM, CHEMBL2207674, SCHEMBL13566552, 14VE482C8C, 2-[18F]Fluoro-3-[2-((S)-3-pyrrolinyl)methoxy]pyridine, 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-2-fluoranylpyridine

Molecular Formula:	C₁₀H₁₁FN₂O	Molecular Weight:	193.208078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHHQHFNDKOQCRS-IZFLLFDKSA-N

912843-71-1

3-[[(2S)-2,5-DIHYDRO-1H-PYRROL-2-YL]METHOXY]-2-FLUORO-3-(2,5-DIHYDRO-1H-PYRROL-2-YLMETHOXY)-2-FLUORO-PYRIDINE (5 suppliers)

IUPAC Name: 3-[[(2S)-2,5-dihydro-1H-pyrrol-2-yl]methoxy]-3-(2,5-dihydro-1H-pyrrol-2-ylmethoxy)-2,2-difluoropyridine | CAS Registry Number: 912843-69-7
Synonyms: CTK5G9270, AG-H-74551

Molecular Formula:	C₁₅H₁₉F₂N₃O₂	Molecular Weight:	311.327066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GPLFBZWRHROEBR-HSBZDZAISA-N

912843-69-7

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