4-(1,2-Difluoroethyl)benzoic acid,4-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)-4-hydroxy-2-butenoic acid 1,4-lactone Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26251 to 26300 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1,2-Difluoroethyl)benzoic acid (1 supplier)

3017210-98-6

4-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)-4-hydroxy-2-butenoic acid 1,4-lactone (1 supplier)

IUPAC Name: 3-(5-oxofuran-2-ylidene)-1H-indol-2-one | CAS Registry Number: 13191-62-3
Synonyms: AGN-PC-0LQG22, 2H-Indol-2-one, 1,3-dihydro-3-(5-oxo-2(5H)-furanylidene)-

Molecular Formula:	C₁₂H₇NO₃	Molecular Weight:	213.188880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYNCDWCUUWDQJP-UHFFFAOYSA-N

13191-62-3

4-(1,2-DIHYDROACENAPHTHYLEN-5-YL)-4-OXOBUTANOIC ACID (2 suppliers)

IUPAC Name: 2-(2-methylindol-1-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 163629-09-2
Synonyms: NSC669281, 2-Methyl-1-(2-oxo-2-(1-pyrrolidinyl)ethyl)-1H-indole, 1-((2-Methyl-1H-indol-1-yl)acetyl)pyrrolidine, Pyrrolidine, 1-((2-methyl-1H-indol-1-yl)acetyl)-, AC1L8IDS, AC1Q5K3Q, CTK4D1604, MolPort-002-957-396, AR-1E3281, STK150877, ZINC01643124, AKOS005406490, AG-L-03793, NSC-669281, NCI60_024133, LS-138025, AM-879/42400198, 2-(2-methylindol-1-yl)-1-pyrrolidin-1-ylethanone, 2-(2-methyl-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethanone, Ethanone,2-(2-methyl-1H-indol-1-yl)-1-(1-pyrrolidinyl)-

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIXUHQMNXSNWHO-UHFFFAOYSA-N

163629-09-2

4-(1,2-dihydrocyclobutabenzen-4-yl)benzenamine (3 suppliers)

IUPAC Name: 4-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)aniline | CAS Registry Number: 1182372-08-2
Synonyms: 4-(4-Cyclobutylphenyl)aniline, AKOS015891322, ZINC104816355, ACM1182372082, I01-9765

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXVQRGISABTJSF-UHFFFAOYSA-N

1182372-08-2

4-(1,2-DIHYDROXY-1-METHYLETHYL)-1-METHYLCYCLOHEXANE-1,2-DIOL (5 suppliers)

IUPAC Name: 4-(1,2-dihydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol | CAS Registry Number: 5581-31-7
Synonyms: EINECS 226-974-9, CID110677, 4-(1,2-Dihydroxy-1-methylethyl)-1-methylcyclohexane-1,2-diol

Molecular Formula:	C₁₀H₂₀O₄	Molecular Weight:	204.263400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QEFNQQRVZDFDIJ-UHFFFAOYSA-N

5581-31-7

4-(1,2-DIHYDROXYETHYL)-2-METHOXY-1-SULFOOXY-BENZENE (3 suppliers)

IUPAC Name: [4-(1,2-dihydroxyethyl)-2-methoxyphenyl] hydrogen sulfate | CAS Registry Number: 3415-67-6
Synonyms: MOPEG sulfate, Lopac0_000626, CID4183, 1,2-Ethanediol, 1-(3-methoxy-4-(sulfooxy)phenyl)-

Molecular Formula:	C₉H₁₂O₇S	Molecular Weight:	264.252380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WUFPNASKMLJSND-UHFFFAOYSA-N

3415-67-6

4-(1,2-DIHYDROXYETHYL)-2-METHOXYPHENYL SULFATE (2 suppliers)

IUPAC Name: 2-[[benzyl(methyl)amino]methyl]bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 74111-27-6
Synonyms: 2-Norbornanol, 3-(benzylmethylaminomethyl)-, MLS002694766, 2-Norbornanol, 3-[(benzylmethylamino)methyl]-, 3-(N-Benzyl-N-methylaminomethyl)-2-norbornanol, NSC 87603, BRN 2839720, Bicyclo(2.2.1)heptan-2-ol, 3-((methyl(phenylmethyl)amino)methyl)-, Bicyclo[2.2.1]heptan-2-ol, 3-[[methyl(phenylmethyl)amino]methyl]-, NSC87603, AC1L3ZXM, AC1Q7B6R, HMS3087A21, AR-1E4460, NSC-87603, WLN: L55 ATJ CQ D1N1&1R, LS-97127, SMR001560686, FT-0613839, 2-[[benzyl(methyl)amino]methyl]bicyclo[2.2.1]heptan-3-ol, 3-{[benzyl(methyl)amino]methyl}bicyclo[2.2.1]heptan-2-ol

Molecular Formula:	C₁₆H₂₃NO	Molecular Weight:	245.359920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHMYEAYOKNYDGR-UHFFFAOYSA-N

74111-27-6

4-(1,2-Dihydroxyethyl)benzonitrile (0 suppliers)

179694-32-7

4-(1,2-Dimethyl-1H-imidazol-4-yl)phenol (3 suppliers)

IUPAC Name: 4-(1,2-dimethylimidazol-4-yl)phenol | CAS Registry Number: 2159747-47-2
Synonyms: SCHEMBL21051588, G75325

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKXLROMOYJCBAK-UHFFFAOYSA-N

2159747-47-2

4-(1,2-Dimethyl-1H-imidazol-4-yl)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-(1,2-dimethylimidazol-4-yl)piperidine;hydrochloride | CAS Registry Number: 1956328-27-0

Molecular Formula:	C₁₀H₁₈ClN₃	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXSMCWZKMCUEJR-UHFFFAOYSA-N

1956328-27-0

4-(1,2-dimethyl-1H-imidazol-5-yl)-2-methoxyaniline (0 suppliers)

IUPAC Name: 4-(2,3-dimethylimidazol-4-yl)-2-methoxyaniline | CAS Registry Number: 1400287-29-7
Synonyms: 4-(1,2-Dimethyl-1H-imidazol-5-yl)-2-methoxyaniline, SCHEMBL12492760, HPFQWBVSYZIWJQ-UHFFFAOYSA-N, ZINC203804871

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

InChIKey: HPFQWBVSYZIWJQ-UHFFFAOYSA-N

1400287-29-7

4-(1,2-dimethyl-1H-imidazol-5-yl)-5-fluoropyrimidin-2-amine (0 suppliers)

933785-07-0

4-(1,2-dimethyl-1H-imidazol-5-yl)aniline (0 suppliers)

IUPAC Name: 4-(2,3-dimethylimidazol-4-yl)aniline | CAS Registry Number: 1400287-81-1
Synonyms: SCHEMBL12492258, PHNINTDHMJAFHF-UHFFFAOYSA-N, ZINC203795394

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHNINTDHMJAFHF-UHFFFAOYSA-N

1400287-81-1

4-(1,2-Dimethyl-1H-imidazol-5-yl)piperidine oxalate (4 suppliers)

IUPAC Name: 4-(2,3-dimethylimidazol-4-yl)piperidine;oxalic acid | CAS Registry Number: 1956366-06-5
Synonyms: AKOS027335995

Molecular Formula:	C₁₂H₁₉N₃O₄	Molecular Weight:	269.301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UHMBEYDCUQETRF-UHFFFAOYSA-N

1956366-06-5

4-(1,2-Dimethyl-1H-imidazol-5-yl)pyridine (3 suppliers)

IUPAC Name: 4-(2,3-dimethylimidazol-4-yl)pyridine | CAS Registry Number: 771540-95-5
Synonyms: AKOS027335996

Molecular Formula:	C₁₀H₁₁N₃	Molecular Weight:	173.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCEUSXRMMAXNQP-UHFFFAOYSA-N

771540-95-5

4-(1,2-dimethyl-1h-indol-3-yl)but-3-en-2-one (1 supplier)

IUPAC Name: (E)-4-(1,2-dimethylindol-3-yl)but-3-en-2-one | CAS Registry Number: 61936-75-2
Synonyms: NSC136695, AC1NZC91, AC1Q5CU1, AR-1F5524, NSC-136695, (E)-4-(1,2-dimethylindol-3-yl)but-3-en-2-one

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMBXDKHEFVSQBO-CMDGGOBGSA-N

61936-75-2

4-(1,2-Dimethyl-1H-indol-3-yl)thiazol-2-amine (0 suppliers)

IUPAC Name: 4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 843622-17-3
Synonyms: 4-(1,2-Dimethyl-1H-indol-3-yl)-thiazol-2-ylamine, 4-(1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine, 2-Thiazolamine, 4-(1,2-dimethyl-1H-indol-3-yl)-, 4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine, 4-(1,2-dimethylindol-3-yl)-1,3-thiazole-2-ylamine, AC1LIULP, BAS 12143665, MLS001215173, CHEMBL1315447, CTK7E1694, MolPort-000-928-799, SHMYJDZPJJBVQW-UHFFFAOYSA-N, HMS2886C04, ZINC533475, ALBB-014476, ZX-AN013201, BBL009629, SBB011842, STK697353, AKOS000103848

Molecular Formula:	C₁₃H₁₃N₃S	Molecular Weight:	243.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHMYJDZPJJBVQW-UHFFFAOYSA-N

843622-17-3

4-(1,2-Dimethylhydrazino)thiazol-2(5H)-one (1 supplier)

IUPAC Name: 4-[methyl(methylamino)amino]-5H-1,3-thiazol-2-one | CAS Registry Number: 76326-94-8
Synonyms: 4-(1,2-Dimethylhydrazino)-2(5H)-thiazolone, 2(5H)-Thiazolone, 4-(1,2-dimethylhydrazino)-, AGN-PC-0KOLPI, AC1MHXD0, CTK9A4268, LS-152027, 4-[methyl(methylamino)amino]-5H-1,3-thiazol-2-one

Molecular Formula:	C₅H₉N₃OS	Molecular Weight:	159.209460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILZLWAOQGYLMMG-UHFFFAOYSA-N

76326-94-8

4-(1,2-Dimethylpropyl)benzaldehyde (1 supplier)

67468-59-1

4-(1,2-diphenylethenyl)morpholine (2 suppliers)

IUPAC Name: 4-[(Z)-1,2-diphenylethenyl]morpholine | CAS Registry Number: 18239-50-4
Synonyms: 4176-68-5, AC1O6VFL, Morpholine,2-diphenylvinyl)-, Morpholine,2-diphenylethenyl)-, 1,2-Diphenyl-1-morpholinoethylene, NSC133548, NSC154575, NSC-133548, NSC-154575, 4-[(Z)-1,2-diphenylethenyl]morpholine, 4-[(Z)-1,2-diphenyl-vinyl]-morpholine

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHIFCLKKYRCSOC-SDXDJHTJSA-N

18239-50-4

4-(1,2-DIPHENYLETHYL)MORPHOLINE (3 suppliers)

IUPAC Name: 4-(1,2-diphenylethyl)morpholine | CAS Registry Number: 4176-74-3
Synonyms: 4-(1,2-Diphenylethyl)morpholine, NSC133518, AIDS126940, AIDS-126940, NSC35035, CID281037, NSC 133518

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDANPYHTZOQZAR-UHFFFAOYSA-N

4176-74-3

4-(1,2-oxazol-3-yl)aniline hydrochloride (3 suppliers)

IUPAC Name: 4-(1,2-oxazol-3-yl)aniline;hydrochloride | CAS Registry Number: 2137767-11-2
Synonyms: 4-(1,2-oxazol-3-yl)aniline;hydrochloride, 4-(Isoxazol-3-yl)aniline hydrochloride

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRJGMVMUGXQHRW-UHFFFAOYSA-N

2137767-11-2

4-(1,2-Oxazol-3-yl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-piperidin-4-yl-1,2-oxazole;hydrochloride | CAS Registry Number: 1955540-53-0
Synonyms: 4-(1,2-oxazol-3-yl)piperidine hydrochloride, F2147-6857, Z2582143679

Molecular Formula:	C₈H₁₃ClN₂O	Molecular Weight:	188.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPJURRVCPKLXDQ-UHFFFAOYSA-N

1955540-53-0

4-(1,2-Thiazol-3-yl)-1,2,3,6-tetrahydropyridine (1 supplier)

IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1,2-thiazole | CAS Registry Number: 1879422-39-5

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQTBORWFSICYMF-UHFFFAOYSA-N

1879422-39-5

4-(1,2-Thiazol-3-yl)benzaldehyde (1 supplier)

IUPAC Name: 4-(1,2-thiazol-3-yl)benzaldehyde | CAS Registry Number: 1881102-85-7
Synonyms: 4-(1,2-thiazol-3-yl)benzaldehyde, SCHEMBL11830124

Molecular Formula:	C₁₀H₇NOS	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUZWXJGPIUTBIR-UHFFFAOYSA-N

1881102-85-7

4-(1,2-Thiazol-3-yl)benzoic acid (2 suppliers)

IUPAC Name: 4-(1,2-thiazol-3-yl)benzoic acid | CAS Registry Number: 1870178-60-1

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCIQGYMWNHBQJV-UHFFFAOYSA-N

1870178-60-1

4-(1,3,2-Dioxaborinan-2-yl)-3-fluorobenzonitrile (3 suppliers)

IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)-3-fluorobenzonitrile | CAS Registry Number: 2121512-93-2

Molecular Formula:	C₁₀H₉BFNO₂	Molecular Weight:	205.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRBVDMREVGCNKL-UHFFFAOYSA-N

2121512-93-2

4-(1,3,2-DIOXABORINAN-2-YL)-N-METHYLBENZAMIDE (8 suppliers)

IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)-N-methylbenzamide | CAS Registry Number: 957120-71-7
Synonyms: 4-(1,3,2-Dioxaborinan-2-yl)-N-methylbenzamide, ACMC-209s45, CTK5H8100, MolPort-001-758-670, ANW-40707, AKOS015855821, AG-H-93638, OR11595, AK-93074, BD230784, KB-33445, B-1220, 4-(1,3,2-Dioxaborinan-2-yl)-N-methylbenzamide,, I01-11819, 4-(Methylcarbamoyl)benzeneboronic acid, propanediol cyclic ester

Molecular Formula:	C₁₁H₁₄BNO₃	Molecular Weight:	219.044760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSPLZNVCQGLLEZ-UHFFFAOYSA-N

957120-71-7

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde (10 suppliers)

IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde | CAS Registry Number: 160068-88-2
Synonyms: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde, 4463-41-6, 4-Formylbenzeneboronic acid, propane-1,3-diol cyclic ester, AC1MDRQ2, CTK4D0318, MolPort-000-145-127, SBB091027, AKOS004116104, AB17280, AG-E-09492, AG-F-56522, MO01234, 4-(1,3,2-dioxaboran-2-yl)benzaldehyde, AK-62629, KB-105505, KB-185528, FT-0643553, A810105, I14-59303, 4-Formylbenzeneboronic acid,propane-1,3-diol cyclic ester

Molecular Formula:	C₁₀H₁₁BO₃	Molecular Weight:	190.003540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMQBUMNOSGJNQL-UHFFFAOYSA-N

160068-88-2

4-(1,3,2-Dioxaborinan-2-yl)benzoic acid (9 suppliers)

IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzoic acid | CAS Registry Number: 126747-13-5
Synonyms: 4-(1,3,2-dioxaborinan-2-yl)benzoic acid, AGN-PC-001PDD, SureCN2944623, CTK8B6861, MolPort-001-760-491, ANW-54644, AKOS015950782, LS10879, OR14165, AK-45413, 4-(1,2,3-Dioxaborinan-2-yl)benzoic acid, AB1004682, X1326, Benzoic acid, 4-(1,3,2-dioxaborinan-2-yl)-, 1,3,2-Dioxaborinane, benzoic acid deriv.; 2-(4-Carboxyphenyl)-1,3,2-dioxaborinane

Molecular Formula:	C₁₀H₁₁BO₄	Molecular Weight:	206.002940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYTULIYDVGLPGK-UHFFFAOYSA-N

126747-13-5

4-(1,3,2-Dioxaborinan-2-yl)benzonitrile (4 suppliers)

152846-62-3

4-(1,3,2-Dioxaborinan-2-yl)phenol (5 suppliers)

IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)phenol | CAS Registry Number: 1640035-73-9
Synonyms: MFCD21609692, AKOS026671095, ZINC169965104, AK192109, BG00908709, BG01504887, Y2608, B-9152, 4-[(Dihydro-4H-1,3,2-dioxaborin)-2-yl]phenol

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLDVLLNEXMTXBY-UHFFFAOYSA-N

1640035-73-9

4-(1,3,2-DIOXABOROLAN-2-YL)-PHENOL (5 suppliers)

IUPAC Name: 4-(1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 108305-41-5
Synonyms: Phenol,4-(1,3,2-dioxaborolan-2-yl)-, ACMC-20mbgh, CTK4A5975, 1,3,2-Dioxaborolane,phenol deriv., 4-(1,3,2-dioxaborolan-2-yl)phenol, AG-D-24551, KB-237080

Molecular Formula:	C₈H₉BO₃	Molecular Weight:	163.966260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDSYAEWBNQFQCE-UHFFFAOYSA-N

108305-41-5

4-(1,3,2-dithiarsolan-2-yl)-n,n-diethylaniline (1 supplier)

IUPAC Name: 4-(1,3,2-dithiarsolan-2-yl)-N,N-diethylaniline | CAS Registry Number: 5185-78-4
Synonyms: BRN 2848789, 2-(p-Diethylaminophenyl)-1,3,2-dithiarsenolane, 4-(1,3,2-dithiarsolan-2-yl)-N,N-diethylaniline, 1,3,2-DITHIARSENOLANE, 2-(p-(DIETHYLAMINO)PHENYL)-, AGN-PC-0JKFRN, p- -N,N-diethylaniline, AC1L2HXW, CTK8I9829, LS-63161, 4-[1,3,2]dithiarsolan-2-yl-N,N-diethyl-aniline

Molecular Formula:	C₁₂H₁₈AsNS₂	Molecular Weight:	315.329620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYKAHLLUTCVIIT-UHFFFAOYSA-N

5185-78-4

4-(1,3,2-dithiarsolan-2-yl)aniline (2 suppliers)

IUPAC Name: 4-(1,3,2-dithiarsolan-2-yl)aniline | CAS Registry Number: 5577-20-8
Synonyms: 2-(4-aminophenyl)-1,3,2-dithiarsolane, YSZC121, CHEMBL3290760, SCHEMBL15476837, 4-(1,3,2-Dithiarsolane-2-yl)aniline, 4-[1,3,2]Dithiarsolan-2-yl-phenylamine

Molecular Formula:	C₈H₁₀AsNS₂	Molecular Weight:	259.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKKPMJCHFYSKJC-UHFFFAOYSA-N

5577-20-8

4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-pentan-1-amine (1 supplier)

IUPAC Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylpentan-1-amine;hydrochloride | CAS Registry Number: 6311-32-6
Synonyms: NSC43541, NSC-43541

Molecular Formula:	C₁₇H₃₅ClN₂	Molecular Weight:	302.926200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCAMQZMHYNCUHP-UHFFFAOYSA-N

6311-32-6

4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-n,n-diethylbutan-1-amine;hydrochloride (1 supplier)

IUPAC Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethylbutan-1-amine;hydrochloride | CAS Registry Number: 6626-48-8
Synonyms: NSC58228, NSC-58228

Molecular Formula:	C₁₆H₃₃ClN₂	Molecular Weight:	288.899620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZFTXLVDLPGJQM-UHFFFAOYSA-N

6626-48-8

4-(1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-N-8-quinolinylbenzamide (3 suppliers)

Synonyms: IWR-1, IWR-1-endo, N-(Quinolin-8-yl)-4-(endo-4-aza-3,5-dioxotricyclo[5.2.1.02,6]oct-8-en-4-yl)benzamide, N-(Quinolin-8-yl)-4-(exo-4-aza-3,5-dioxotricyclo[5.2.1.02,6]oct-8-en-4-yl)benzamide, CTK8F0328, 1127442-82-3, NSC753604, NSC753605, NSC-753604, NSC-753605, RT-013390

Molecular Formula:	C₂₅H₁₉N₃O₃	Molecular Weight:	409.436660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGSXEXBYLJIOGF-BOPNQXPFSA-N

430429-02-0

4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one;dihydrochloride (0 suppliers)

IUPAC Name: 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one;dihydrochloride | CAS Registry Number: 5915-57-1
Synonyms: AC1MEC8K, Ambcb5806265, MolPort-002-169-285, MCULE-2155931307, 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-1-(4-fluorophenyl)butan-1-one dihydrochloride

Molecular Formula:	C₁₈H₂₇Cl₂FN₂O	Molecular Weight:	377.324183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUNQBXGFWSUQMJ-UHFFFAOYSA-N

5915-57-1

4-(1,3,4-Oxadiazol-2-Yl)aniline (9 suppliers)

IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)aniline | CAS Registry Number: 35219-13-7
Synonyms: 4-(1,3,4-oxadiazol-2-yl)aniline, SBB051687, 4-[1,3,4]Oxadiazol-2-yl-phenylamine, SureCN368913, AC1Q51VC, CTK4H3942, MolPort-002-472-053, ZINC19806645, AKOS000202346, AG-F-21429, MCULE-6330551302, RP02174, 2-(4-Aminophenyl)-1,3,4-oxadiazole, 4-(1,3,4-oxadiazol-2-yl)benzenamine, 4-(1,3,4-oxadiazol-2-yl)phenylamine, AK126546, AM807165, KB-84940, BB 0238388, FT-0681067

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKERLKMCAVNWGD-UHFFFAOYSA-N

35219-13-7

4-(1,3,4-OXADIAZOL-2-YL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)benzaldehyde | CAS Registry Number: 545424-46-2
Synonyms: 4-(1,3,4-Oxadiazol-2-yl)benzaldehyde, AGN-PC-03STLQ, MolPort-027-637-100, KM5470, PS-5103, 2-(4-Formylphenyl)-1,3,4-oxadiazole, KB-96545

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZQDAKKBCZMUTR-UHFFFAOYSA-N

545424-46-2

4-(1,3,4-Oxadiazol-2-yl)benzenesulfonamide (0 suppliers)

1099660-93-1

4-(1,3,4-Oxadiazol-2-yl)piperidine (6 suppliers)

IUPAC Name: 2-piperidin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 1082413-19-1
Synonyms: 4-(1,3,4-oxadiazol-2-yl)piperidine, 2-(Piperidin-4-yl)-1,3,4-oxadiazole, 4-[1,3,4]Oxadiazol-2-yl-piperidine, AC1Q1H4M, CTK7D1473, MolPort-008-483-352, PS-J-105, AKOS005256273, AB62846, AG-B-98390, AK-31298, KB-224419, FT-0660698, EN300-41664, 4-(1,3,4-OXADIAZOL-2-YL)PIPERIDINE HCL, PIPERIDINE, 4-(1,3,4-OXADIAZOL-2-YL)-

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDKMMXBPUCTFTD-UHFFFAOYSA-N

1082413-19-1

4-(1,3,4-Oxadiazol-2-yl)piperidine, trifluoroacetic acid (2 suppliers)

IUPAC Name: 2-piperidin-4-yl-1,3,4-oxadiazole;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803604-13-8
Synonyms: 4-(1,3,4-oxadiazol-2-yl)piperidine, trifluoroacetic acid, Z2065464261, 4-(1,3,4-oxadiazol-2-yl)piperidine; trifluoroacetic acid

Molecular Formula:	C₉H₁₂F₃N₃O₃	Molecular Weight:	267.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MMYKAXRZGCGYOG-UHFFFAOYSA-N

1803604-13-8

4-(1,3,4-OXADIAZOL-2-YL)PYRIDINE (7 suppliers)

IUPAC Name: 2-pyridin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 64001-70-3
Synonyms: Enamine_000486, STOCK1S-78345, MolPort-000-467-140, ZINC00264257, 4-(1,3,4-Oxadiazol-2-yl)pyridine, HMS1395G02, CID775636, EC-000.1757

Molecular Formula:	C₇H₅N₃O	Molecular Weight:	147.134100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTYDSRLFMRPPHP-UHFFFAOYSA-N

64001-70-3

4-(1,3,4-oxadiazol-2-ylmethoxy)Benzenamine (0 suppliers)

IUPAC Name: 4-(1,3,4-oxadiazol-2-ylmethoxy)aniline | CAS Registry Number: 689251-64-7
Synonyms: SCHEMBL4829470, DSJUNBDDPDLWLI-UHFFFAOYSA-N, DA-04257, 4-((1,3,4-oxadiazol-2-yl)methoxy)aniline

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSJUNBDDPDLWLI-UHFFFAOYSA-N

689251-64-7

4-(1,3,4-thiadiazol-2-yl)aniline (4 suppliers)

IUPAC Name: 4-(1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 875237-02-8
Synonyms: AKOS023558659, ZINC107125862, Z1948933187

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNCAXUAPNVLRDT-UHFFFAOYSA-N

875237-02-8

4-(1,3,4-Thiadiazol-2-yl)phenol (4 suppliers)

IUPAC Name: 4-(1,3,4-thiadiazol-2-yl)phenol | CAS Registry Number: 855422-98-9
Synonyms: 4-(1,3,4-thiadiazol-2-yl)phenol, Oc1ccc(cc1)-c1nncs1, SCHEMBL9435348, ZINC79277193, AKOS023558721, Z1948934594

Molecular Formula:	C₈H₆N₂OS	Molecular Weight:	178.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCUFKYAGWBCWFV-UHFFFAOYSA-N

855422-98-9

4-(1,3,4-Thiadiazol-2-yloxy)aniline (2 suppliers)

IUPAC Name: 4-(1,3,4-thiadiazol-2-yloxy)aniline | CAS Registry Number: 1344100-60-2
Synonyms: 4-(1,3,4-thiadiazol-2-yloxy)aniline, MolPort-020-313-581, KS-000022ZH, ZINC69967071, AKOS013476573, BG-0029, MCULE-9688928184

Molecular Formula:	C₈H₇N₃OS	Molecular Weight:	193.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPJQHEBFJPLRLZ-UHFFFAOYSA-N

1344100-60-2

4-(1,3,4-Thiadiazol-2-ylsulfanyl)aniline (2 suppliers)

IUPAC Name: 4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline | CAS Registry Number: 1019121-55-1
Synonyms: 4-(1,3,4-thiadiazol-2-ylsulfanyl)aniline, ZINC19845679, AKOS000215404, MCULE-5130679520, NE20742, EN300-58293

Molecular Formula:	C₈H₇N₃S₂	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQYYWSFSSCBHGH-UHFFFAOYSA-N

1019121-55-1

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