4-(([(4-Chlorophenyl)sulfonyl]amino)methyl)-5,5,5-trifluoropentanoic acid,4-(([(4-Fluorophenyl)amino]carbonyl)amino)butanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24551 to 24600 of 197739 results Page:

480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

4-(([(4-Chlorophenyl)sulfonyl]amino)methyl)-5,5,5-trifluoropentanoic acid (2 suppliers)

4-(([(4-Fluorophenyl)amino]carbonyl)amino)butanoic acid (0 suppliers)

4-(([(Benzyloxy)carbonyl]amino)methyl)oxane-4-carboxylic acid (2 suppliers)

IUPAC Name: 4-(phenylmethoxycarbonylaminomethyl)oxane-4-carboxylic acid | CAS Registry Number: 1374126-65-4
Synonyms: 4-(([(BENZYLOXY)CARBONYL]AMINO)METHYL)OXANE-4-CARBOXYLIC ACID, 4-((N-Cbz-amino)methyl)tetrahydro-2H-pyran-4-carboxylic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNYBQDVNUDIAGA-UHFFFAOYSA-N

1374126-65-4

4-(([1,1'-Biphenyl]-2-yloxy)methyl)piperidine hydrochloride (6 suppliers)

IUPAC Name: 4-[(2-phenylphenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185061-40-8
Synonyms: 4-[([1,1'-biphenyl]-2-yloxy)methyl]piperidinehydrochloride, 4-[([1,1'-Biphenyl]-2-yloxy)methyl]piperidine hydrochloride, CTK7D1538, KS-000048SC, AKOS015844522, TR-042979, Z-0259, 4-(2-phenylphenoxymethyl)piperidine hydrochloride, 4-[(2-biphenylyloxy)methyl]piperidine hydrochloride, 4-[([1,1-biphenyl]-2-yloxy)methyl]piperidine hydrochloride

Molecular Formula:	C₁₈H₂₂ClNO	Molecular Weight:	303.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAGJEYQWBJYSKC-UHFFFAOYSA-N

1185061-40-8

4-((1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-5-yl)methylamino)benzonitrile (0 suppliers)

IUPAC Name: 4-[(1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine]-5-yl)methylamino]benzonitrile | CAS Registry Number: 1258430-13-5
Synonyms: SCHEMBL864433, 4-((1'-cyclobutyl-3h-spiro[benzofuran-2,4'-piperidine]-5-yl)methylamino)benzonitrile

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPIBPZCIHMGNOK-UHFFFAOYSA-N

1258430-13-5

4-((1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine]-6-yl)methylamino)benzonitrile (0 suppliers)

IUPAC Name: 4-[(1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine]-6-yl)methylamino]benzonitrile | CAS Registry Number: 1258430-17-9
Synonyms: SCHEMBL863448, 4-((1'-cyclobutyl-3h-spiro[benzofuran-2,4'-piperidine]-6-yl)methylamino)benzonitrile

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHVBNVUJDHXNEP-UHFFFAOYSA-N

1258430-17-9

4-((1,1'-BIPHENYL)-4-YLAZO)-N,N-DIMETHYLBENZAMIDE (3 suppliers)

IUPAC Name: N,N-dimethyl-4-[(4-phenylphenyl)diazenyl]aniline | CAS Registry Number: 15475-60-2
Synonyms: CID146183, 4-((1,1'-biphenyl)-4-ylazo)-N,N-dimethylbenzenamine, Benzenamine, 4-((1,1'-biphenyl)-4-ylazo)-N,N-dimethyl-

Molecular Formula:	C₂₀H₁₉N₃	Molecular Weight:	301.384960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGJBTOXUWRPXFN-UHFFFAOYSA-N

15475-60-2

4-((1,1,1-Trifluoro-2-methylpropan-2-yl)oxy)aniline (1 supplier)

1255649-29-6

4-((1,1,1-Trifluoropropan-2-yl)oxy)pyridin-2-amine (1 supplier)

IUPAC Name: 4-(1,1,1-trifluoropropan-2-yloxy)pyridin-2-amine | CAS Registry Number: 1566229-02-4
Synonyms: SCHEMBL22235256, 4-(1,1,1-trifluoropropan-2-yloxy)pyridin-2-amine, 4-[(1,1,1-trifluoropropan-2-yl)oxy]pyridin-2-amine, ADOXWNWNWJTEFW-UHFFFAOYSA-N, EN300-5342163, Z1633483306

Molecular Formula:	C₈H₉F₃N₂O	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADOXWNWNWJTEFW-UHFFFAOYSA-N

1566229-02-4

4-((1,1-DIMETHYLETHOXY)CARBONYL)-TRYPTOPHYL-LYSYL(2-TOLYLAMINOCARBONYL)AMINO-1-(BENZYLCARBAMOYLMETHYL)PYRROLIDIN-2-ONE (3 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-2-[[(3R)-1-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidin-3-yl]amino]-6-[(2-methylphenyl)carbamoylamino]hexanoyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 157973-91-6
Synonyms: Bootlabcap, CID190903, 4-Boc-trp-lys(tac)amino-1-(benzylcarbamoylmethyl)pyrrolidin-2-one, 4-((1,1-Dimethylethoxy)carbonyl)-tryptophyl-lysyl(2-tolylaminocarbonyl)amino-1-(benzylcarbamoylmethyl)pyrrolidin-2-one

Molecular Formula:	C₄₃H₅₄N₈O₇	Molecular Weight:	794.938260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: HRNMANYNLBIEDG-WJERKRFCSA-N

157973-91-6

4-((1,1-DIOXIDO-1-BENZOTHIEN-3(2H)-YLIDENE)METHYL)MORPHOLINE;MORPHOLINE,{4-(BENZO[B]THIEN-3(2H)-YLIDENEMETHYL)-,}S,S-DIOXIDE;MORPHOLINE,{4-[(2,}{3-DIHYDROBENZO[B]THIOPHEN-3-YLIDENE)METHYL]-,}S,S-DIOXIDE (4 suppliers)

IUPAC Name: 3-(morpholin-4-ylmethylidene)-1-benzothiophene 1,1-dioxide | CAS Registry Number: 16958-11-5
Synonyms: NSC82169, CID98138, WLN: T56 BSW DY CHJ DU1- AT6N DOTJ, Morpholine, 4-(benzo[b]thien-3(2H)-ylidenemethyl)-, S,S-dioxide, Morpholine, 4-[(2,3-dihydrobenzo[b]thien-3-ylidene)methyl]-, S,S-dioxide

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMOKULXFFZJXIR-UHFFFAOYSA-N

16958-11-5

4-((1,1-Dioxido-2,3-dihydrothiophen-3-yl)amino)butanoic acid (4 suppliers)

IUPAC Name: 4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]butanoic acid | CAS Registry Number: 321580-98-7
Synonyms: BAS 00201893, 4-(1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-ylamino)-butyric acid, 4-(1,1-Dioxo-2,3-dihydro-1H-thiophen-3-ylamino)-butyric acid, AC1MJMTY, CTK7J3732, HMS1681M18, SBB027450, STL454455, AKOS000269436, AKOS016039426, MCULE-1648081028, TR-040871, ST50000588, BRD-A45353224-001-01-5, 4-[(1,1-dioxo-3-2,3-dihydrothienyl)amino]butanoic acid, 4-[(1,1-dioxido-2,3-dihydro-3-thienyl)amino]butanoic acid, 4-[(1,1-dioxido-2,3-dihydrothiophen-3-yl)amino]butanoic acid, 4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]butanoic acid, 4-[(1-hydroxy-1-oxo-3-2,3-dihydrothienyl)amino]butanoic acid, 4-(1,1-dioxo-2,3-dihydro-1h-1-thiophen-3-ylamino)-butyric acid

Molecular Formula:	C₈H₁₃NO₄S	Molecular Weight:	219.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGJKBVXNKIALCW-UHFFFAOYSA-N

321580-98-7

4-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)-N-phenylbenzenesulfonamide (1 supplier)

IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenylbenzenesulfonamide | CAS Registry Number: 350509-83-0
Synonyms: 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-N-phenylbenzenesulfonamide, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-phenylbenzenesulfonamide, ZINC867246, BBL023920, MFCD01204239, STK130483, AKOS000457124, MCULE-8992566344, VS-07563, CS-0366111, EU-0047721, AG-205/37066202, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-N-phenylbenzenesulfonamide, 4-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]-N-phenylbenzene-1-sulfonamide

Molecular Formula:	C₁₉H₁₅N₃O₄S₂	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FKUWALNOMGFVKR-UHFFFAOYSA-N

350509-83-0

4-((1,1-Dioxidobenzo[d]isothiazol-3-yl)oxy)-3-methoxybenzaldehyde (1 supplier)

IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde | CAS Registry Number: 298217-25-1
Synonyms: 4-[(1,1-dioxido-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde, 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-3-methoxybenzaldehyde, Cambridge id 6276897, Oprea1_794899, ZINC41717, BBL024987, MFCD00741233, STL286908, AKOS001673065, VS-07957, CS-0359944, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)oxy]-3-methoxybenzaldehyde, 4-[(1,1-DIOXO-1??,2-BENZOTHIAZOL-3-YL)OXY]-3-METHOXYBENZALDEHYDE

Molecular Formula:	C₁₅H₁₁NO₅S	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZCRGAXBJPNVEN-UHFFFAOYSA-N

298217-25-1

4-((1,1-Dioxidotetrahydro-2H-thiopyran-3-yl)amino)but-2-enoic acid (3 suppliers)

IUPAC Name: (E)-4-[(1,1-dioxothian-3-yl)amino]but-2-enoic acid | CAS Registry Number: 1704355-50-9

Molecular Formula:	C₉H₁₅NO₄S	Molecular Weight:	233.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GOJDGWSGEDRTII-DAFODLJHSA-N

1704355-50-9

4-((1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)amino)but-2-enoic acid (1 supplier)

1704271-84-0

4-((1,1-Dioxidothietan-3-yl)amino)-4-oxobut-2-enoic acid (3 suppliers)

IUPAC Name: (E)-4-[(1,1-dioxothietan-3-yl)amino]-4-oxobut-2-enoic acid | CAS Registry Number: 1868036-91-2

Molecular Formula:	C₇H₉NO₅S	Molecular Weight:	219.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DHSCQKDSKKLUTE-OWOJBTEDSA-N

1868036-91-2

4-((1,2,3,4-Tetrahydroisoquinolin-7-yl)sulfonyl)morpholine (5 suppliers)

IUPAC Name: 4-(1,2,3,4-tetrahydroisoquinolin-7-ylsulfonyl)morpholine | CAS Registry Number: 185059-05-6
Synonyms: 7-(morpholine-4-sulfonyl)-1,2,3,4-tetrahydroisoquinoline, SCHEMBL3876586, QTHZOTBJKWLROX-UHFFFAOYSA-N, ZINC19672150, EN300-79818, 7-(morpholin-4-ylsulfonyl)-1,2,3,4-tetrahydroisoquinoline, 7-(morpholine-4-sulfonyl)-1,2,3,4-tetrahydro-isoquinoline, 7-(morpholin-4-ylsulfonyl)-1,2,3,4-tetra-hydroisoquinoline

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTHZOTBJKWLROX-UHFFFAOYSA-N

185059-05-6

4-((1,2,4-Oxadiazol-5-yl)methyl)benzonitrile (1 supplier)

IUPAC Name: 4-(1,2,4-oxadiazol-5-ylmethyl)benzonitrile | CAS Registry Number: 1698800-71-3
Synonyms: 4-((1,2,4-oxadiazol-5-yl)methyl)benzonitrile

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPAHEIUTQXGQNI-UHFFFAOYSA-N

1698800-71-3

4-((1,2,4-Oxadiazol-5-yl)methyl)thiomorpholine-3-carboxylic acid (1 supplier)

IUPAC Name: 4-(1,2,4-oxadiazol-5-ylmethyl)thiomorpholine-3-carboxylic acid | CAS Registry Number: 1543499-49-5
Synonyms: AKOS021225895

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SATICYHFXKZWQT-UHFFFAOYSA-N

1543499-49-5

4-((1,2-BIS(2-CHLOROPHENYL)HYDRAZINO)METHYL)PYRIDINE (3 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-[4-(piperidine-1-carbonyl)phenyl]urea | CAS Registry Number: 33021-70-4
Synonyms: 1-(2-chloroethyl)-3-[4-(piperidin-1-ylcarbonyl)phenyl]urea, NSC103546, AC1L6FOF, AC1Q5EAQ, CTK4G9751, KST-1B3186, AR-1B0621, AG-J-65344, NSC-103546, 1-(2-chloroethyl)-3-[4-(piperidine-1-carbonyl)phenyl]urea

Molecular Formula:	C₁₅H₂₀ClN₃O₂	Molecular Weight:	309.791200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRVOEFGWHJORJA-UHFFFAOYSA-N

33021-70-4

4-((1,3,3-Trimethyl-6-azabicyclo-[3.2.1]octan-6-yl)sulfonyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl]benzoic acid | CAS Registry Number: 325830-48-6
Synonyms: 4-(1,3,3-Trimethyl-6-aza-bicyclo[3.2.1]octane-6-sulfonyl)-benzoic acid, 4-((1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl)benzoic acid, 4-({1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}sulfonyl)benzoic acid, AC1MVBTC, AC1Q2QCI, Oprea1_771117, MLS000775263, SCHEMBL2458152, CHEMBL1892584, CTK7I8119, HTLNNHARPMAHKG-UHFFFAOYSA-N, HMS2758D04, AKOS000121817, MCULE-9675897709, SMR000368335, EN300-00396, SR-01000027398, SR-01000027398-1, Z53035744, 4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-ylsulfonyl)benzoic acid

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

InChIKey: HTLNNHARPMAHKG-UHFFFAOYSA-N

325830-48-6

4-((1,3,3-Trimethyl-6-azabicyclo[3.2.1]octan-6-yl)sulfonyl)aniline (5 suppliers)

IUPAC Name: 4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)sulfonyl]aniline | CAS Registry Number: 345990-93-4
Synonyms: {4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]phenyl}amine, 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]phenylamine, (4-[(1,3,3-Trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]phenyl)amine, SMR000107917, AC1MK62V, Cambridge id 6953507, Oprea1_043318, MLS000111999, SCHEMBL2461197, CHEMBL1576645, MolPort-001-497-480, HMS2415L17, ALBB-026025, SBB072805, AKOS000597957, AKOS017258730, MCULE-9635772904, NCGC00077657-02, BAS 04849603, ST065748

Molecular Formula:	C₁₆H₂₄N₂O₂S	Molecular Weight:	308.440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFKKFYFTGRHWSA-UHFFFAOYSA-N

345990-93-4

4-((1,3,4-OXADIAZOL-2-YL)METHYL)PHENYLBORONIC ACID, PINACOL ESTER (1 supplier)

4-((1,3,4-Thiadiazol-2-yl)thio)-1-(4-fluorophenyl)butan-1-one (2 suppliers)

1154733-68-2

4-((1,3-Dihydroisobenzofuran-5-yl)oxy)piperidine (1 supplier)

IUPAC Name: 4-(1,3-dihydro-2-benzofuran-5-yloxy)piperidine | CAS Registry Number: 1781571-58-1
Synonyms: SCHEMBL19023114

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZHTUCSSSZFCPP-UHFFFAOYSA-N

1781571-58-1

4-((1,3-Dimethyl-1h-1,2,4-triazol-5-yl)methyl)thiazol-2-amine (1 supplier)

1250589-11-7

4-((1,3-Dimethyl-1H-pyrazol-4-yl)methoxy)aniline (6 suppliers)

IUPAC Name: 4-[(1,3-dimethylpyrazol-4-yl)methoxy]aniline | CAS Registry Number: 1006466-99-4
Synonyms: 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methoxy]aniline, 4-[(1,3-dimethylpyrazol-4-yl)methoxy]phenylamine, CTK7D7818, MolPort-000-899-033, SBB024381, STK351388, ZINC12395348, AKOS000318238, MCULE-2675453242, ST45134310, EN300-231090, Benzenamine, 4-[(1,3-dimethyl-1H-pyrazol-4-yl)methoxy]-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLYULTAJGVUTKH-UHFFFAOYSA-N

1006466-99-4

4-((1,3-Dimethyl-1h-pyrazol-5-yl)methyl)piperidin-4-ol (1 supplier)

1498268-49-7

4-((1,3-Dimethyl-1H-pyrazol-5-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 4-(2,5-dimethylpyrazol-3-yl)oxybenzoic acid | CAS Registry Number: 1424857-07-7
Synonyms: 4-[(1,3-Dimethyl-1H-pyrazol-5-yl)oxy]benzoic acid, KS-00003SNR, ZINC95704864, AKOS019915080, TS-00623

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPGNXXUBANIIQD-UHFFFAOYSA-N

1424857-07-7

4-((1,3-Dimethyl-1H-pyrazol-5-yl)oxy)benzonitrile (4 suppliers)

IUPAC Name: 4-(2,5-dimethylpyrazol-3-yl)oxybenzonitrile | CAS Registry Number: 1424857-15-7
Synonyms: 4-[(1,3-Dimethyl-1H-pyrazol-5-yl)oxy]benzonitrile, KS-00003TJK, ZINC95704908, AKOS019918789, TS-03043

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSTCSFRUALCHAL-UHFFFAOYSA-N

1424857-15-7

4-((1,3-Dimethyl-1H-pyrazolo[4,3-e][1,2,4]triazin-5-yl)amino)benzene-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 4-[(1,3-dimethylpyrazolo[4,3-e][1,2,4]triazin-5-yl)amino]benzenesulfonyl chloride | CAS Registry Number: 1606992-07-7
Synonyms: AKOS027334151

Molecular Formula:	C₁₂H₁₁ClN₆O₂S	Molecular Weight:	338.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VTCVNCNIRKZENW-UHFFFAOYSA-N

1606992-07-7

4-((1,3-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl)oxy)benzaldehyde (5 suppliers)

IUPAC Name: 4-[1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]oxybenzaldehyde | CAS Registry Number: 1031928-98-9
Synonyms: 4-{[1,3-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}benzaldehyde, CTK7H9470, MolPort-016-581-962, ZX-AP012322, PC3272, ZINC16158992, AKOS027447929, AS-8793, KB-188760, 4-{[1,3-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo-[3,4-b]pyridin-6-yl]oxy}benzaldehyde, 4-{[1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]oxy}benzaldehyde

Molecular Formula:	C₁₆H₁₂F₃N₃O₂	Molecular Weight:	335.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UZCZKLCHKADPFJ-UHFFFAOYSA-N

1031928-98-9

4-((1,3-DIOXOINDAN-2-YLIDENE)METHYL)BENZOIC ACID (2 suppliers)

IUPAC Name: 4-[(1,3-dioxoinden-2-ylidene)methyl]benzoic acid | CAS Registry Number: 143413-01-8
Synonyms: Benzoic acid, 4-[(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl]-, ACMC-20n2m8, 4-[(1,3-dioxoinden-2-ylidene)methyl]benzoic Acid, AC1N2O72, CTK0B4692, MolPort-000-872-924, AKOS002663582, AG-B-03595, MCULE-8268060961, T7074685

Molecular Formula:	C₁₇H₁₀O₄	Molecular Weight:	278.258900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZERJBZWEUIVKH-UHFFFAOYSA-N

143413-01-8

4-((1,3-Dioxoisoindolin-2-yl)methyl)-N-(2-nitrophenyl)benzamide (2 suppliers)

IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-nitrophenyl)benzamide | CAS Registry Number: 1845706-31-1
Synonyms: AKOS027355289, ZINC242648996, 4-[(1,3-DIOXOISOINDOL-2-YL)METHYL]-N-(2-NITROPHENYL)BENZAMIDE

Molecular Formula:	C₂₂H₁₅N₃O₅	Molecular Weight:	401.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPWSJKLCGWGNKM-UHFFFAOYSA-N

1845706-31-1

4-((1,3-Dioxoisoindolin-2-yl)methyl)benzamide (7 suppliers)

IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide | CAS Registry Number: 790681-49-1
Synonyms: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide, AC1M8P09, MolPort-004-059-822, ZINC3399034, AKOS001082577, MCULE-3002366227, AK191862, T5292082, Z57033891, 4-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]benzamide

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBJSDZAIGWLMJA-UHFFFAOYSA-N

790681-49-1

4-((1,3-Dioxolan-2-yl)methyl)-6-methoxypyrido[3,2-b]pyrazin-3(4H)-one (1 supplier)

IUPAC Name: 4-(1,3-dioxolan-2-ylmethyl)-6-methoxypyrido[2,3-b]pyrazin-3-one | CAS Registry Number: 959615-76-0
Synonyms: 4-((1,3-dioxolan-2-yl)methyl)-6-methoxypyrido[3,2-b]pyrazin-3(4h)-one, SCHEMBL4139913, RXHRUCDNIPALRC-UHFFFAOYSA-N, ZINC169126755, 4-((1,3-dioxolan-2-yl)methyl)-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one, 4-(1,3-dioxolan-2-ylmethyl)-6-methoxypyrido (2,3-b)pyrazin-3(4H)-one, 4-(1,3-dioxolan-2-ylmethyl)-6-methoxypyrido(2,3-b)pyrazin-3(4H)-one

Molecular Formula:	C₁₂H₁₃N₃O₄	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXHRUCDNIPALRC-UHFFFAOYSA-N

959615-76-0

4-((1,3-Dioxolan-2-yl)methyl)pyridine (0 suppliers)

IUPAC Name: 4-(1,3-dioxolan-2-ylmethyl)pyridine | CAS Registry Number: 760211-59-4
Synonyms: 4-(1,3-Dioxolane-2-ylmethyl)pyridine

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUFWXLMQFDXOJW-UHFFFAOYSA-N

760211-59-4

4-((1,4,8,11-TETRAAZACYCLOTETRADEC-1-YL)METHYL)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)benzoic acid | CAS Registry Number: 107265-48-5
Synonyms: CTPA, CID130577, 4-((1,4,8,11-Tetraazacyclotetradec-1-yl)methyl)benzoic acid, Benzoic acid, 4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)-

Molecular Formula:	C₁₈H₃₀N₄O₂	Molecular Weight:	334.456400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GMOGICAFJFPMNS-UHFFFAOYSA-N

107265-48-5

4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzaldehyde (0 suppliers)

1254176-45-8

4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzoic acid tetrahydrochloride (0 suppliers)

107288-23-3

4-((1,4-Diazepan-1-yl)sulfonyl)-3,5-dimethylisoxazole (3 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylsulfonyl)-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 917748-50-6
Synonyms: 1-(3,5-Dimethyl-isoxazole-4-sulfonyl)-[1,4]diazepane, AC1PG844, ZINC7779439, AKOS000532845, MCULE-3148553857, SEL10403934, EN300-57508, 4-(1,4-diazepan-1-ylsulfonyl)-3,5-dimethyl-1,2-oxazole

Molecular Formula:	C₁₀H₁₇N₃O₃S	Molecular Weight:	259.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SOLXIOHBQWWIBD-UHFFFAOYSA-N

917748-50-6

4-((1,4-Diazepan-1-yl)sulfonyl)morpholine (4 suppliers)

IUPAC Name: 4-(1,4-diazepan-1-ylsulfonyl)morpholine | CAS Registry Number: 756457-63-3
Synonyms: 4-((1,4-diazepan-1-yl)sulfonyl)morpholine, 1-(4-morpholinylsulfonyl)-1,4-diazepane, 1-(morpholin-4-ylsulfonyl)-1,4-diazepane, 4-[(1,4-Diazepan-1-yl)sulfonyl]morpholine, BBL031867, STL373216, ZINC20218472, AKOS005261649, FS-5690, MCULE-1231444551, Y-6688

Molecular Formula:	C₉H₁₉N₃O₃S	Molecular Weight:	249.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWIILVWKJLSFKZ-UHFFFAOYSA-N

756457-63-3

4-((1,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-4H-PYRAZOL-4-YLIDENE)AMINO)-2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE (3 suppliers)

IUPAC Name: 5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)imino]-2-phenylpyrazol-3-one | CAS Registry Number: 909-59-1
Synonyms: Rubazoic acid, CID3083662, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)amino)-2,4-dihydro-5-methyl-2-phenyl-

Molecular Formula:	C₂₀H₁₇N₅O₂	Molecular Weight:	359.381280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDYJVCSNESZYOX-UHFFFAOYSA-N

909-59-1

4-((1,5-Dimethyl-1H-pyrazol-3-yl)amino)-4-oxobutanoic acid (2 suppliers)

897354-98-2

4-((1,5-DIMETHYL-1H-PYRAZOL-3-YL)AMINO)-6-ETHYL-1-METHYL-1,6-DIHYDROIMIDAZO[4,5-D]PYRROLO[2,3-B]PYRIDINE-7-CARBOXYLIC ACID, 98% (1 supplier)

IUPAC Name: 7-[(1,5-dimethylpyrazol-3-yl)amino]-10-ethyl-3-methyl-3,5,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,4,6,8,11-pentaene-11-carboxylic acid | CAS Registry Number: 1669415-89-7
Synonyms: SCHEMBL16549838, AC-30376

Molecular Formula:	C₁₇H₁₉N₇O₂	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRIJIJJKGFFEPX-UHFFFAOYSA-N

1669415-89-7

4-((1,5-Dimethyl-1H-pyrazol-4-yl)amino)-4-oxobut-2-enoic acid (2 suppliers)

1006169-53-4

4-((1,5-Dimethyl-1H-pyrazol-4-yl)methoxy)-3-fluoroaniline (6 suppliers)

IUPAC Name: 4-[(1,5-dimethylpyrazol-4-yl)methoxy]-3-fluoroaniline | CAS Registry Number: 1006961-04-1
Synonyms: 4-[(1,5-DIMETHYL-1H-PYRAZOL-4-YL)METHOXY]-3-FLUOROANILINE, 4-[(1,5-dimethylpyrazol-4-yl)methoxy]-3-fluorophenylamine, CTK7D6785, MolPort-000-899-506, SBB073265, STL414542, ZINC20352193, AKOS000318489, MCULE-8796082496, ST45256133, EN300-231133, 4-[(1,5-dimethylpyrazol-4-yl)methoxy]-3-fluoro-aniline

Molecular Formula:	C₁₂H₁₄FN₃O	Molecular Weight:	235.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOSMDRHULLGTKV-UHFFFAOYSA-N

1006961-04-1

4-((1,5-Dimethyl-1H-pyrazol-4-yl)methoxy)aniline (6 suppliers)

IUPAC Name: 4-[(1,5-dimethylpyrazol-4-yl)methoxy]aniline | CAS Registry Number: 1006958-85-5
Synonyms: 4-[(1,5-dimethyl-1H-pyrazol-4-yl)methoxy]aniline, 4-[(1,5-dimethylpyrazol-4-yl)methoxy]phenylamine, CTK7D7820, MolPort-000-899-034, SBB024382, STK510099, ZINC20351838, AKOS000318239, MCULE-2217232656, ST45135538, EN300-231091, Benzenamine, 4-[(1,5-dimethyl-1H-pyrazol-4-yl)methoxy]-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVICEZPPVOGFON-UHFFFAOYSA-N

1006958-85-5

4-((1,6-Dibromonaphthalen-2-yl)oxy)piperidine hydrochloride (2 suppliers)

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