3-(5-PYRROLIDIN-2-YL-1,2,4-OXADIAZOL-3-YL)PYRIDINE 95%,3-(5-quinolin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-ylamino)benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67501 to 67550 of 204386 results Page:

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PRODUCT NAME

CAS Registry Number

3-(5-PYRROLIDIN-2-YL-1,2,4-OXADIAZOL-3-YL)PYRIDINE 95% (4 suppliers)

IUPAC Name: 3-pyridin-3-yl-5-pyrrolidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 915924-48-0
Synonyms: Ambcb4012114, CTK5H0153, MolPort-005-208-712, AKOS009224439, AG-H-76180, MCULE-4398138468, BB 0238792, 3-(5-Pyrrolidin-2-yl-[1,2,4]oxadiazol-3-yl)-pyri dine, 3-(5-PYRROLIDIN-2-YL-1,2,4-OXADIAZOL-3-YL)PYRIDINE

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GSELZSLDFVXXLZ-UHFFFAOYSA-N

915924-48-0

3-(5-quinolin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-ylamino)benzenesulfonamide (0 suppliers)

IUPAC Name: 3-[(5-quinolin-3-yl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)amino]benzenesulfonamide | CAS Registry Number: 1454653-92-9
Synonyms: SCHEMBL15269084, ZINC146811455, DA-44465

Molecular Formula:	C₂₀H₁₅N₇O₂S	Molecular Weight:	417.447 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SSWQLXQZIWRWDI-UHFFFAOYSA-N

1454653-92-9

3-(5-quinolinylimino)-1,3-dihydro-2H-indol-2-one (2 suppliers)

IUPAC Name: 3-(quinolin-5-ylamino)indol-2-one | CAS Registry Number: 21231-49-2
Synonyms: NSC117198, NSC-117198, AC1L9I5Z, NCIStruc1_001940, NCIStruc2_000882, CTK1A4120, 3-(quinolin-5-ylamino)indol-2-one, CCG-37491, NCGC00014174, NCI117198, NCGC00014174-02, NCGC00097283-01

Molecular Formula:	C₁₇H₁₁N₃O	Molecular Weight:	273.288740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEMNWLUUNIQGHS-UHFFFAOYSA-N

21231-49-2

3-(5-SULFANYL-1,3,4-OXADIAZOL-2-YL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-2(1H)-PYRIDINONE (0 suppliers)

IUPAC Name: 3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one | CAS Registry Number: 242471-95-0
Synonyms: 3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1-[3-(trifluoromethyl)benzyl]-2(1H)-pyridinone, 3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-one, ZINC3133768, AKOS005074293, MCULE-2837162377, 10E-365S, 3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-2-one

Molecular Formula:	C₁₅H₁₀F₃N₃O₂S	Molecular Weight:	353.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPALZRRABUPTDC-UHFFFAOYSA-N

242471-95-0

3-(5-Sulfanyl-1,3,4-oxadiazol-2-yl)-1lambda6-thiolane-1,1-dione (3 suppliers)

IUPAC Name: 5-(1,1-dioxothiolan-3-yl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 869464-89-1
Synonyms: 5-(1,1-dioxidotetrahydrothien-3-yl)-1,3,4-oxadiazole-2-thiol, 3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1lambda6-thiolane-1,1-dione, CTK8A8674, CTK8F6301, HMS1784M07, AKOS009028752, MCULE-3870830538, NE59613, EN300-14610, Z104377974, 3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1$l^{6}-thiolane-1,1-dione, 3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-1??-thiolane-1,1-dione

Molecular Formula:	C₆H₈N₂O₃S₂	Molecular Weight:	220.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFADEPCKDGPHSQ-UHFFFAOYSA-N

869464-89-1

3-(5-Sulfanyl-1,3,4-oxadiazol-2-yl)-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one (2 suppliers)

IUPAC Name: 3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one | CAS Registry Number: 771499-38-8
Synonyms: 3-(5-sulfanyl-1,3,4-oxadiazol-2-yl)-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one, 3-(5-mercapto-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one, CTK8A8666, HMS1717F05, ZINC6508249, AKOS005199240, MCULE-8666806540, EN300-11939, SR-01000056395, SR-01000056395-1, Z55879427

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFKHMHSZGSXRNH-UHFFFAOYSA-N

771499-38-8

3-(5-TERT-BUTYL-1H-IMIDAZOL-4-YLMETHYLENE)-6-(3-FLUORO-BENZYLIDENE)-PIPERAZINE-2,5-DIONE (3 suppliers)

IUPAC Name: (3E,6E)-3-[(5-tert-butyl-1H-imidazol-4-yl)methylidene]-6-[(3-fluorophenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 2135339-46-5

Molecular Formula:	C₁₉H₁₉FN₄O₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XTHFQCZCMCZXCC-VOMDNODZSA-N

2135339-46-5

3-(5-tert-Butyl-2,3-dimethoxyphenyl)-1H-pyrazol-5-amine Hydrochloride (2 suppliers)

IUPAC Name: 5-(5-tert-butyl-2,3-dimethoxyphenyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1031794-64-5
Synonyms: MFCD06653274, AKOS001476558, H8585, 3-(5-tert-Butyl-2,3-dimethoxyphenyl)-1H-pyrazol-5-amine (HCl), 3-(5-tert-Butyl-2,3-dimethoxyphenyl)-1h-pyrazol-5-amine, HCl, 3-(5-(tert-Butyl)-2,3-dimethoxyphenyl)-1H-pyrazol-5-amine hydrochloride, 3-(5-tert-butyl-2,3-dimethoxyphenyl)-1H-pyrazol-5-amine hydrochloride

Molecular Formula:	C₁₅H₂₂ClN₃O₂	Molecular Weight:	311.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BEEGYQYCYVQQBY-UHFFFAOYSA-N

1031794-64-5

3-(5-tert-Butyl-2,6-dioxo-1,2,3,6-tetrahydro-pyrimidine-4-carbonyl)-5-methyl-benzonitrile (0 suppliers)

IUPAC Name: 3-(5-tert-butyl-2,4-dioxo-1H-pyrimidine-6-carbonyl)-5-methylbenzonitrile | CAS Registry Number: 1006300-30-6
Synonyms: SCHEMBL501254, ZMJZOIOOIAUFRQ-UHFFFAOYSA-N, 3-(5-tert-butyl-2,4-dioxo-1H-pyrimidine-6-carbonyl)-5-methyl-benzonitrile, 3-[(5-tert-Butyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)carbonyl]-5-methylbenzonitrile

Molecular Formula:	C₁₇H₁₇N₃O₃	Molecular Weight:	311.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMJZOIOOIAUFRQ-UHFFFAOYSA-N

1006300-30-6

3-(5-tert-Butyl-2-(2-hydroxyethoxy)phenyl)-3-(5-tert-butyl-2-hydroxyphenyl)indolin-2-one (3 suppliers)

IUPAC Name: 3-[5-tert-butyl-2-(2-hydroxyethoxy)phenyl]-3-(5-tert-butyl-2-hydroxyphenyl)-1H-indol-2-one | CAS Registry Number: 1286754-37-7

Molecular Formula:	C₃₀H₃₅NO₄	Molecular Weight:	473.613 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLLRNVLAKFNISN-UHFFFAOYSA-N

1286754-37-7

3-(5-tert-Butyl-2-(2-morpholinoethoxy)phenyl)-3-(4-methoxyphenyl)indolin-2-one (0 suppliers)

1286754-26-4

3-(5-TERT-BUTYL-2-HYDROXYPHENYL)-3-PHENYLINDOLIN-2-ONE (1 supplier)

IUPAC Name: 3-(5-tert-butyl-2-hydroxyphenyl)-3-phenyl-1H-indol-2-one | CAS Registry Number: 685890-94-2
Synonyms: SCHEMBL207921, CHEMBL189232, JWVAJILYGPYKPX-UHFFFAOYSA-N, 3-(5-tert-Butyl-2-hydroxyphenyl)-3-phenylindolin-2-one, 3-(5-tert-Butyl-2-hydroxy-phenyl)-3-phenyl-1,3-dihydro-indol-2-one

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.444920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JWVAJILYGPYKPX-UHFFFAOYSA-N

685890-94-2

3-(5-tert-Butyl-2-methylbenzenesulfonamido)benzoic acid (3 suppliers)

IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 380431-61-8
Synonyms: 3-(5-tert-butyl-2-methylbenzenesulfonamido)benzoic acid, 3-(5-tert-Butyl-2-methyl-benzenesulfonylamino)-benzoic acid, Oprea1_776780, CTK7I8708, ZINC3223821, AKOS000115011, MCULE-7124578176, NE12374, EN300-00539, SR-01000032096, SR-01000032096-1, 3-[(5-tert-butyl-2-methylbenzene)sulfonamido]benzoic acid

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNMXJICLNUMBIM-UHFFFAOYSA-N

380431-61-8

3-(5-tert-butyl-6-chloropyridazin-3-yl)-1-methyl-2-oxoimidazolidin-4-yl 4-chlorobenzoate (1 supplier)

IUPAC Name: [3-(5-tert-butyl-6-chloropyridazin-3-yl)-1-methyl-2-oxoimidazolidin-4-yl] 4-chlorobenzoate | CAS Registry Number: 103287-17-8
Synonyms: Benzoic acid,4-chloro-,3-[6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl]-1-methyl-2-oxo-4-imidazolidinylester, ACMC-20cirq, AC1L4THG, AC1Q61WB, CTK4A1932, AR-1E7201, AG-K-02205, LS-36412, [3-(5-tert-butyl-6-chloropyridazin-3-yl)-1-methyl-2-oxoimidazolidin-4-yl] 4-chlorobenzoate, Benzoic acid, 4-chloro-, 3-(6-chloro-5-(1,1-dimethylethyl)-3-pyridazinyl)-1-methyl-2-oxo-4-imidazolidinyl ester

Molecular Formula:	C₁₉H₂₀Cl₂N₄O₃	Molecular Weight:	423.293100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCDJHKGOIXIVHO-UHFFFAOYSA-N

103287-17-8

3-(5-tert-butyloxazol-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(5-tert-butyl-1,3-oxazol-2-yl)propanoic acid | CAS Registry Number: 1216319-45-7
Synonyms: SCHEMBL3719448, MolPort-019-959-559, AKOS023555735, NE22716, DA-14260, 3-(5-tert-butyl-1,3-oxazol-2-yl)propanoic acid

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNMKWWHNOUBLMF-UHFFFAOYSA-N

1216319-45-7

3-(5-tert-butylpyridazin-3-yl)-4-hydroxy-1-methylimidazolidin-2-one (1 supplier)

IUPAC Name: 3-(5-tert-butylpyridazin-3-yl)-4-hydroxy-1-methylimidazolidin-2-one | CAS Registry Number: 103286-94-8
Synonyms: 3-(5-(1,1-Dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl-2-imidazolidinone, 2-Imidazolidinone, 3-(5-(1,1-dimethylethyl)-3-pyridazinyl)-4-hydroxy-1-methyl-, 2-Imidazolidinone,3-[5-(1,1-dimethylethyl)-3-pyridazinyl]-4-hydroxy-1-methyl-, ACMC-20cirr, AC1L4THD, AC1Q6LGW, SureCN10848444, CTK4A1931, AR-1E7202, AG-J-29993, LS-78823

Molecular Formula:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.296920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYRLDVZHWUYIPJ-UHFFFAOYSA-N

103286-94-8

3-(5-TERT-BUTYLPYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (3 suppliers)

IUPAC Name: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179362-71-0
Synonyms: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841416, KB-233329

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDPPGUBYTFUEKT-UHFFFAOYSA-N

1179362-71-0

3-(5-TETRAZOLYL)PENAM (4 suppliers)

IUPAC Name: 2-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 57089-17-5
Synonyms: 3-(5-Tetrazolyl)penam, CID3085118, CP-35,587, Benzeneacetamide, alpha-amino-N-(3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-4-hydroxy-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula:	C₁₆H₁₉N₇O₃S	Molecular Weight:	389.432160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: XLCUJQQFWDZWIT-UHFFFAOYSA-N

57089-17-5

3-(5-thiazolyl)??Pyrazolo[1,5-a]??yridine (0 suppliers)

IUPAC Name: 5-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazole | CAS Registry Number: 1383675-67-9
Synonyms: ZINC307049426, 3-(5-thiazolyl)-Pyrazolo[1,5-a]pyridine, 3-(Thiazole-5-yl)pyrazolo[1,5-a]pyridine

Molecular Formula:	C₁₀H₇N₃S	Molecular Weight:	201.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNINIHVMEWEHGD-UHFFFAOYSA-N

1383675-67-9

3-(5-Thiazolyl)benzenamine (1 supplier)

IUPAC Name: 3-(1,3-thiazol-5-yl)aniline | CAS Registry Number: 1181615-28-0
Synonyms: 3-(5-Thiazolyl)aniline, SCHEMBL14320363, AKOS022258007

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBAUJPSHKSHOIK-UHFFFAOYSA-N

1181615-28-0

3-(5-Thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidine (2 suppliers)

IUPAC Name: 2-piperidin-3-yl-5-thiophen-2-yl-1,3,4-oxadiazole | CAS Registry Number: 954228-72-9
Synonyms: 3-(5-THIOPHEN-2-YL-1,3,4-OXADIAZOL-2-YL)PIPERIDINE

Molecular Formula:	C₁₁H₁₃N₃OS	Molecular Weight:	235.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSMJZBNRYPYBSF-UHFFFAOYSA-N

954228-72-9

3-(5-THIOPHEN-2-YL-1H-PYRROL-2-YL)-PROPIONIC ACID (5 suppliers)

IUPAC Name: 3-(5-thiophen-2-yl-1H-pyrrol-2-yl)propanoate | CAS Registry Number: 432527-62-3
Synonyms: ZINC00054520, AC1MQWLD, 3-(5-thiophen-2-yl-1H-pyrrol-2-yl)propanoate

Molecular Formula:	C₁₁H₁₀NO₂S-	Molecular Weight:	220.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZAOREOUQVDFQX-UHFFFAOYSA-M

432527-62-3

3-(5-thiophen-2-yl-furan-2-yl)-propionic acid (9 suppliers)

IUPAC Name: 3-(5-thiophen-2-ylfuran-2-yl)propanoate | CAS Registry Number: 24090-38-8
Synonyms: ZINC00099261, CID4245880

Molecular Formula:	C₁₁H₉O₃S-	Molecular Weight:	221.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADIPPCCQUCTDJD-UHFFFAOYSA-M

24090-38-8

3-(5-Thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine-3-ylmethyl)-phenol (1 supplier)

IUPAC Name: 3-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol | CAS Registry Number: 858116-61-7
Synonyms: Phenol, 3-[[5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl]-, SureCN857876, AGN-PC-006BY1, CTK3C8181

Molecular Formula:	C₁₈H₁₄N₂OS	Molecular Weight:	306.381560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMWFQCQSNHROOG-UHFFFAOYSA-N

858116-61-7

3-(5-Thiophene-2-yl-thiazol-2-ylcarbamoyl)acrylicacid (0 suppliers)

IUPAC Name: (E)-4-oxo-4-[(5-thiophen-2-yl-1,3-thiazol-2-yl)amino]but-2-enoic acid | CAS Registry Number: 832113-72-1
Synonyms: 3-(5-thiophene-2-yl-thiazol-2-ylcarbamoyl)acrylic acid, AC1NWJA2, 3-(5-Thiophene-2-yl-thiazol-2-ylcarbamoyl)-acrylic acid, ZINC2548189, (E)-4-oxo-4-[(5-thiophen-2-yl-1,3-thiazol-2-yl)amino]but-2-enoic acid

Molecular Formula:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QUPRFQXCTVCHQL-ONEGZZNKSA-N

832113-72-1

3-(5-Trifluoromethyl-1H-pyrazol-3-yl)-piperidine hydrochloride (0 suppliers)

IUPAC Name: 3-[3-(trifluoromethyl)-1H-pyrazol-5-yl]piperidine;hydrochloride | CAS Registry Number: 1361111-74-1
Synonyms: 3-[5-(trifluoromethyl)-1H-pyrazol-3-yl]piperidine hydrochloride

Molecular Formula:	C₉H₁₃ClF₃N₃	Molecular Weight:	255.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GJWCSWFEOUMPRY-UHFFFAOYSA-N

1361111-74-1

3-(5-TRIFLUOROMETHYL-PYRIDIN-2-YLAMINO)-PROPAN-1-OL (2 suppliers)

IUPAC Name: 3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propan-1-ol | CAS Registry Number: 838867-08-6
Synonyms: 3-(5-Trifluoromethyl-pyridin-2-ylamino)-propan-1-ol, AC1MGFRI, Ambcb7993342, 3-[[5-(trifluoromethyl)pyridin-2-yl]amino]propan-1-ol, MolPort-002-099-535, MFCD07359711, ZINC19232826, AKOS001176308, MCULE-9451720230

Molecular Formula:	C₉H₁₁F₃N₂O	Molecular Weight:	220.195 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KKWVDGAMYOVNLK-UHFFFAOYSA-N

838867-08-6

3-(5-Vinylbenzofuran-3-yl)piperidine-2,6-dione (0 suppliers)

2623101-57-3

3-(5H,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)pyridine (1 supplier)

IUPAC Name: 2-pyridin-3-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 1211588-02-1
Synonyms: SCHEMBL15933688, ZINC218747500, 3-(5H,6H,7H,8H-[1,2,4]TRIAZOLO[1,5-A]PYRAZIN-2-YL)PYRIDINE

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UXFSRFVRGMSLGI-UHFFFAOYSA-N

1211588-02-1

3-(5H,6h,7h-cyclopenta[b]pyridin-7-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)propanoic acid | CAS Registry Number: 1534027-23-0
Synonyms: AKOS018297857, 3-(5H,6H,7H-CYCLOPENTA[B]PYRIDIN-7-YL)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRHOJRYWSGPPFU-UHFFFAOYSA-N

1534027-23-0

3-(5H-benzofuro[3,2-c]carbazol-5-yl)phenylboronic acid (0 suppliers)

IUPAC Name: [3-([1]benzofuro[3,2-c]carbazol-5-yl)phenyl]boronic acid | CAS Registry Number: 1357066-49-9
Synonyms: SCHEMBL15490876, ZINC222478135, B-[3-(5H-benzofuro[3,2-c]carbazol-5-yl)phenyl]Boronic acid

Molecular Formula:	C₂₄H₁₆BNO₃	Molecular Weight:	377.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJQQDIWIINLQSK-UHFFFAOYSA-N

1357066-49-9

3-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)TROPANE DIMETHYLSULFATE (2 suppliers)

Synonyms: CID214020, LS-23511, 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)tropane dimethylsulfate, 8-Azoniabicyclo(3.2.1)octane, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-8,8-dimethyl-, methyl sulfate

Molecular Formula:	C₂₅H₂₉NO₄S	Molecular Weight:	439.567060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLRSPFWCPMRUDA-UHFFFAOYSA-M

27574-20-5

3-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YLIDENE)TROPANE HCL (2 suppliers)

Synonyms: CID214018, LS-22549, 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)tropane hydrochloride, 1-alpha-H,5-alpha-H-Tropane, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-, hydrochloride, 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)-8-methyl-8-azabicyclo(3.2.1)octane hydrochloride, 8-Azabicyclo(3.2.1)octane, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-8-methyl-, hydrochloride

Molecular Formula:	C₂₃H₂₄ClN	Molecular Weight:	349.896360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZDZRARSQDMIMF-UHFFFAOYSA-N

27574-18-1

3-(5H-Dibenzo[a,d][7]annulen-5-yl)piperidin-4-one hydrochloride (1 supplier)

IUPAC Name: 3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)piperidin-4-one;hydrochloride | CAS Registry Number: 562838-22-6
Synonyms: SCHEMBL6407134, ALGKOYHLJKLHIY-UHFFFAOYSA-N, MolPort-035-685-738, AKOS022188643, AK148815, 3-(5H-dibenzo[a,d]cyclohepten-5-yl)-4-piperidinone hydrochloride

Molecular Formula:	C₂₀H₂₀ClNO	Molecular Weight:	325.831900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ALGKOYHLJKLHIY-UHFFFAOYSA-N

562838-22-6

3-(5H-DIBENZO[A,D][7]ANNULEN-5-YLIDENE)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE METHYL SULFATE (1 supplier)

IUPAC Name: 2-(3-methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole | CAS Registry Number: 33242-74-9
Synonyms: MLS002694980, 2-(3-methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole, 2-(3-methylphenyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazole, NSC90377, AC1Q4XEF, AC1Q2N7J, AC1L61V1, CTK1C5500, HMS3092E05, AR-1C7389, NSC-90377, AG-J-99939, SMR001560893

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLEVIOBDMUPMGI-UHFFFAOYSA-N

33242-74-9

3-(5H-DIBENZO[A,D][7]ANNULEN-5-YLIDENE)-N-METHYLPROPAN-1-AMINIUM CHLORIDE (2 suppliers)

IUPAC Name: oxolan-2-ylmethyl 2,2,2-trichloroacetate | CAS Registry Number: 4743-27-5
Synonyms: Tetrahydro-2-furanylmethyl trichloroacetate, NSC50967, AC1L69DQ, AC1Q66BA, CTK4I9961, AR-1L6386, NSC-50967, AG-K-80915, oxolan-2-ylmethyl 2,2,2-trichloroacetate, Trichloroacetic acid, 2-tetrahydrofurylmethyl ester

Molecular Formula:	C₇H₉Cl₃O₃	Molecular Weight:	247.503560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRASDIKFKQEXPK-UHFFFAOYSA-N

4743-27-5

3-(5H-DIBENZO[A,D]CYCLOHEPTEN-5-YLIDENE)PROPYL(METHYL)AMMONIUM CHLORIDE (7 suppliers)

Synonyms: N 7068 hydrochloride, EINECS 207-118-3, CID9917, MolPort-006-393-469, Ro 4-6011, 10,11-thelda-Nortriptyline hydrochloride, LS-60772, 3-(5H-Dibenzo(a,d)cyclohepten-5-ylidene)propyl(methyl)ammonium chloride, 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, N-methyl-, hydrochloride, 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-, hydrochloride, 1-Propanamine, 3-(5H-dibenzo(a,d)cyclohepten-5-ylidene)-N-methyl-, hydrochloride (9CI)

Molecular Formula:	C₁₉H₂₀ClN	Molecular Weight:	297.821800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UZMPCPFDZYTEJG-UHFFFAOYSA-N

438-59-5

3-(5H-DIBENZO[A,D]CYCLOHEPTEN-5-YLPROPYL)DIMETHYLAMMONIUM CHLORIDE (4 suppliers)

Synonyms: LU 3-068, CID15370, LS-60767, 5H-DIBENZO(a,d)CYCLOHEPTENE-5-PROPYLAMINE, N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₄ClN	Molecular Weight:	313.864260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBKNNJQOMLOXQL-UHFFFAOYSA-N

1614-57-9

3-(5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine hydrochloride (1 supplier)

65213-63-0

3-(5H-Pyrido[4,3-b]indol-7-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(5H-pyrido[4,3-b]indol-7-yl)propanoic acid | CAS Registry Number: 1892461-96-9
Synonyms: SCHEMBL23391734, AT23292, 3-(5H-PYRIDO[4,3-B]INDOL-7-YL)PROPANOIC ACID

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFZYKDATHLINEZ-UHFFFAOYSA-N

1892461-96-9

3-(5H-Pyrido[4,3-b]indol-7-yl)propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-(5H-pyrido[4,3-b]indol-7-yl)propanoic acid;hydrochloride | CAS Registry Number: 2413878-11-0
Synonyms: 3-{5H-pyrido[4,3-b]indol-7-yl}propanoicacidhydrochloride, 3-(5H-Pyrido[4,3-b]indol-7-yl)propanoic acid;hydrochloride, AT23294, EN300-26572980, 3-(5H-PYRIDO[4,3-B]INDOL-7-YL)PROPANOIC ACID HCL, 3-{5H-pyrido[4,3-b]indol-7-yl}propanoic acid hydrochloride

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KSPIVPKYWIZYSE-UHFFFAOYSA-N

2413878-11-0

3-(6'-MEthyl-8'-oxo-3',4'-dihydro-8'h-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(6-methyl-8-oxospiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)propanoic acid | CAS Registry Number: 859673-74-8
Synonyms: 3-(6'-methyl-8'-oxo-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)propanoic acid, AC1NJ0FK, ALBB-028322, ZINC4085051, BBL030669, MFCD06766488, STK716481, AKOS004938953, MCULE-1274982377, 3-(6'-methyl-8'-oxo-4',8'-dihydro-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)propanoic acid, 3-(6-methyl-8-oxospiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-7-yl)propanoic acid, 3-{6'-methyl-8'-oxo-4',8'-dihydro-3'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromene]-7'-yl}propanoic acid

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNHJEIRJDUJQTH-UHFFFAOYSA-N

859673-74-8

3-(6'-phenylhexyl)phenylboronic acid (5 suppliers)

IUPAC Name: [3-(6-phenylhexyl)phenyl]boronic acid | CAS Registry Number: 1795440-43-5
Synonyms: (3-(6-Phenylhexyl)phenyl)boronic acid, AKOS032953611, AK688701, DS-20214

Molecular Formula:	C₁₈H₂₃BO₂	Molecular Weight:	282.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBBKPQIDBPGKNX-UHFFFAOYSA-N

1795440-43-5

3-(6,11-dihydro-5h-benzo[c][1]benzazepin-11-yl)-n,n-dimethylpropan-1-amine (1 supplier)

IUPAC Name: 3-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 39051-51-9
Synonyms: BRN 0487224, 5,6-Dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine, Dibenz(b,e)azepine, 5,6-dihydro-11-(3-dimethylaminopropyl)-, 3-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine, AGN-PC-0JL9OB, AC1L2E0Z, LS-60414

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZOUSPQHVIDYEY-UHFFFAOYSA-N

39051-51-9

3-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethyl)-1-methylpyrrolidin-1-ium;2-hydroxy-2-oxoacetate (0 suppliers)

IUPAC Name: 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethyl)-1-methylpyrrolidin-1-ium;2-hydroxy-2-oxoacetate | CAS Registry Number: 70145-77-6
Synonyms: 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(1-methyl-3-pyrrolidinylmethyl)-, oxalate, 10,11-Dihydro-5-(1-methyl-3-pyrrolidinylmethyl)-5H-dibenzo(a,d)cycloheptene oxalate, AC1L1A8Y, LS-60710

Molecular Formula:	C₂₃H₂₇NO₄	Molecular Weight:	381.464780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVDACYKTBRDDAY-UHFFFAOYSA-N

70145-77-6

3-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-n,n-dimethylpropan-1-amine;oxalic Acid (0 suppliers)

IUPAC Name: 3-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yloxy)-N,N-dimethylpropan-1-amine;oxalic acid | CAS Registry Number: 15475-35-1
Synonyms: 5-(3-(Dimethylamino)propoxy)-10,11-dihydro-5H-dibenzo(a,d)cycloheptene oxalate, Propylamine, 3-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-N,N-dimethyl-, oxalate (1:1), AGN-PC-0JMZMF, AC1L4BJD, LS-125634, 3-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yloxy)-N,N-dimethylpropan-1-amine ethanedioate (1:1)

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.453480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UIDASPMNEIPJIE-UHFFFAOYSA-N

15475-35-1

3-(6,11-dihydro-5h-dibenzo[b,e]azepin-11-yl)-n,n-dimethylpropan-1-amine hydrochloride(1:1) (1 supplier)

IUPAC Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-e][1,3]oxazine-5,7-dione | CAS Registry Number: 966-90-5
Synonyms: (1s)-1,4-anhydro-1-(5,7-dioxo-2,5,6,7-tetrahydropyrazolo[3,4-e][1,3]oxazin-3-yl)-d-ribitol, 3-Rpod, AC1L2UP5, AC1Q6O56, KST-1A9159, 90524-84-8, AR-1A1383, 3-Ribofuranosylpyrazolo(3,4-e)(1,3)oxazine-5,7-dione, 3-beta-D-Ribofuranosylpyrazolo(3,4-e)(1,3)oxazine-5,7(1H,6H)-dione, 3beta-D-Ribofuranosylpyrazolo(3,4-e)(1,3)oxazine-5,7(1H,6H)-dione, Pyrazolo(3,4-e)(1,3)oxazine-5,7(1H,6H)-dione, 3-beta-D-ribofuranosyl-, 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-pyrazolo[3,4-e][1,3]oxazine-5,7-dione

Molecular Formula:	C₁₀H₁₁N₃O₇	Molecular Weight:	285.210240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FAIQCMQKVDJZSI-KUJIYDMHSA-N

966-90-5

3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethylazanium;chloride (1 supplier)

IUPAC Name: 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 4810-48-4
Synonyms: 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(3-(dimethylamino)propyl)-, hydrochloride, 10-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepine hydrochloride, AGN-PC-0JKFL8, AC1L2HB9, LS-60895, 3-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)propyl-dimethylazanium chloride

Molecular Formula:	C₁₈H₂₄ClN₃	Molecular Weight:	317.856260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUDUFPNCIGGBNK-UHFFFAOYSA-N

4810-48-4

3-(6,11-dihydrobenzo[c][1]benzoselenepin-11-yl)propyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: but-2-enedioic acid;3-(6,11-dihydrobenzo[c][1]benzoselenepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 25354-27-2
Synonyms: AGN-PC-0O8AJA

Molecular Formula:	C₂₃H₂₇NO₄Se	Molecular Weight:	460.424780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SFUANLGFINFROE-UHFFFAOYSA-N

25354-27-2

3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine (3 suppliers)

IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1886-45-9
Synonyms: Idrotiadene, Hydrothiadene, BRN 1350072, d,l-11-(3-Dimethylaminopropyl)-6,11-dihydrodibenzo(b,d)thiepin, DIBENZO(b,e)THIEPIN-11-PROPYLAMINE, 6,11-DIHYDRO-N,N-DIMETHYL-, SureCN13248563, AC1L21H6, AKOS005066379, LS-61476, 3-(6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₉H₂₃NS	Molecular Weight:	297.457620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTAPTDWKRLVUMP-UHFFFAOYSA-N

1886-45-9

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