N-(1,2,3,4-TEtrahydroacridin-9-yl)butane-1,4-diamine dihydrochloride,N-(1,2,3,4-TEtrahydroacridin-9-yl)ethane-1,2-diamine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

15101 to 15150 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1,2,3,4-TEtrahydroacridin-9-yl)butane-1,4-diamine dihydrochloride (3 suppliers)

IUPAC Name: N'-(1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine;dihydrochloride | CAS Registry Number: 2108381-92-4
Synonyms: N-(1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine dihydrochloride

Molecular Formula:	C₁₇H₂₅Cl₂N₃	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZIUPOKKSIRGVPU-UHFFFAOYSA-N

2108381-92-4

N-(1,2,3,4-TEtrahydroacridin-9-yl)ethane-1,2-diamine dihydrochloride (3 suppliers)

IUPAC Name: N'-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 2109576-09-0
Synonyms: N-(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula:	C₁₅H₂₁Cl₂N₃	Molecular Weight:	314.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OOUCVERRFVNYGC-UHFFFAOYSA-N

2109576-09-0

N-(1,2,3,4-TEtrahydroacridin-9-yl)propane-1,3-diamine dihydrochloride (2 suppliers)

IUPAC Name: N'-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 2108831-89-4
Synonyms: N-(1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine dihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₂N₃	Molecular Weight:	328.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: FWSNQSZHORUOPW-UHFFFAOYSA-N

2108831-89-4

N-(1,2,3,4-TETRAHYDROISO(QUINOLIN-5-YL))METHANESULFONAMIDE HCL (8 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 210538-75-3
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide hydrochloride, T6496996, SureCN5751690, AC1Q3C61, CTK7B4494, MolPort-009-045-558, AG-C-13616, EN300-52071

Molecular Formula:	C₁₀H₁₅ClN₂O₂S	Molecular Weight:	262.756300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VIXRVBRUSDQWJD-UHFFFAOYSA-N

210538-75-3

N-(1,2,3,4-tetrahydroisoquinolin-4-yl)acetamide (4 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-4-yl)acetamide | CAS Registry Number: 1203-81-2
Synonyms: AGN-PC-0NHUMU, MolPort-022-137-709, AKOS006325250, AK138151, N-(1,2,3,4-Tetrahydroisoquinolin-4-yl)acetamide, Acetamide, N-(1,2,3,4-tetrahydro-4-isoquinolinyl)-, N-(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-4-YL)-ACETAMIDE

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWTRCPHFVCSGDD-UHFFFAOYSA-N

1203-81-2

N-(1,2,3,4-tetrahydroisoquinolin-4-yl)benzamide (4 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-4-yl)benzamide | CAS Registry Number: 14901-96-3
Synonyms: SCHEMBL5253490, MolPort-022-137-680, ALBB-026657, ZX-AN025166, MFCD22105634, AKOS017259284, AK423978, HE313014, N-(1,2,3,4-Tetrahydroisoquinoline-4-yl)benzamide, Benzamide, N-(1,2,3,4-tetrahydro-4-isoquinolinyl)-

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ADXADQCZLBBBLF-UHFFFAOYSA-N

14901-96-3

N-(1,2,3,4-Tetrahydroisoquinolin-5-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide;hydrochloride | CAS Registry Number: 1909336-35-1
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetamide hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PRPWAQBDPSJXON-UHFFFAOYSA-N

1909336-35-1

N-(1,2,3,4-Tetrahydroisoquinolin-5-yl)ethane-1-sulfonamide (3 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide | CAS Registry Number: 1157923-52-8
Synonyms: ZINC37372906, BC4225106, EN300-148173

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PFBQRNREMNZVCF-UHFFFAOYSA-N

1157923-52-8

N-(1,2,3,4-Tetrahydroisoquinolin-5-yl)ethane-1-sulfonamide hydrochloride (3 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanesulfonamide;hydrochloride | CAS Registry Number: 1394041-56-5
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethane-1-sulfonamide hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂O₂S	Molecular Weight:	276.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQDFKDBJGJLLSI-UHFFFAOYSA-N

1394041-56-5

N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)methanesulfonamide | CAS Registry Number: 397869-97-5
Synonyms: AC1Q4GQF, SCHEMBL3700361, QBXFQTLJZAJJQN-UHFFFAOYSA-N, ZINC19722049, AKOS009359731, SC-65903, 5-Methylsulfonamido-1,2,3,4-Tetrahydroisoquinoline, J-650073, N-(1,2,3,4-tetrahydro-5-isoquinolyl)methanesulfonamide

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.295360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBXFQTLJZAJJQN-UHFFFAOYSA-N

397869-97-5

N-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanesulfonamide (1 supplier)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanesulfonamide | CAS Registry Number: 1044766-32-6
Synonyms: n-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanesulfonamide, SCHEMBL8115507, ZINC38540006, DB-119496, CS-0112113

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VANFMNCJXINUPD-UHFFFAOYSA-N

1044766-32-6

N-(1,2,3,4-Tetrahydroisoquinolin-6-yl)methanesulfonamide hydrochloride (0 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1095715-72-2
Synonyms: n-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanesulfonamide hydrochloride, SCHEMBL4789165, MFCD33549786, SY300675, EN300-1726320, N-(1,2,3,4-Tetrahydro-6-isoquinolyl)methanesulfonamide Hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O₂S	Molecular Weight:	262.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FLIIZFAGXZCMFU-UHFFFAOYSA-N

1095715-72-2

N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide;hydrochloride (2 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide;hydrochloride | CAS Registry Number: 220247-89-2
Synonyms: KB-258021, N-(1,2,3,4-Tetrahydroisoquinolin-7-yl)acetamide hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DPIQNBBDOQKKEV-UHFFFAOYSA-N

220247-89-2

N-(1,2,3,4-Tetrahydroisoquinolin-8-yl)acetamide (3 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide | CAS Registry Number: 1378969-23-3
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide, SCHEMBL11491312, ZINC86740732

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNHMDZPGVOMMEC-UHFFFAOYSA-N

1378969-23-3

N-(1,2,3,4-Tetrahydroisoquinolin-8-yl)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide;hydrochloride | CAS Registry Number: 2060050-22-6
Synonyms: N-(1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FLIZLWWITAKZHC-UHFFFAOYSA-N

2060050-22-6

N-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-pyrazol-4-amine (0 suppliers)

1154174-72-7

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 832146-09-5
Synonyms: ZINC02809554, SCHEMBL13545818, AKOS024347333, MCULE-4128038156, DA-02994, ST50617246

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGPJJQGVIBTUOD-UHFFFAOYSA-N

832146-09-5

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-3-ium-2-amine chloride (3 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-3-ium-2-amine;chloride | CAS Registry Number: 5254-29-5
Synonyms: KB-227, 2-(1,2,3,4-Tetrahydro-1-naphthylamino)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 2-(1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINO)-, HYDROCHLORIDE, AC1L2I2W, LS-79682, 2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-4,5-dihydro-1H-imidazol-3-ium chloride

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.755120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: FXPPZXZSSBRGQL-UHFFFAOYSA-N

5254-29-5

N-(1,2,3,4-tetrahydronaphthalen-1-yl)isoquinolin-4-amine (1 supplier)

2328054-78-8

N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxan-4-amine (0 suppliers)

1157014-22-6

N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine (0 suppliers)

1340291-09-9

N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-1-amine (1 supplier)

1548781-76-5

N-(1,2,3,4-tetrahydronaphthalen-1-yl)propionamide (0 suppliers)

1235234-15-7

N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine (1 supplier)

1019506-64-9

N-(1,2,3,4-Tetrahydronaphthalen-2-yl)acrylamide (1 supplier)

IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-2-yl)prop-2-enamide | CAS Registry Number: 1249432-78-7
Synonyms: AKOS011589428

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTAWFNVXJLMZKA-UHFFFAOYSA-N

1249432-78-7

N-(1,2,3,4-tetrahydronaphthalen-2-yl)naphthalen-2-amine (1 supplier)

1157203-36-5

N-(1,2,3,4-tetrahydroquinolin-3-yl)cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 177201-61-5
Synonyms: N-(1,2,3,4-TETRAHYDROQUINOLIN-3-YL)CYCLOPROPANECARBOXAMIDE, SCHEMBL8562515, CTK7F6224

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJPFIOKQHIMSBY-UHFFFAOYSA-N

177201-61-5

N-(1,2,3,4-Tetrahydroquinolin-5-yl)acetamide (3 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide | CAS Registry Number: 156694-10-9
Synonyms: N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide, Acetamide, N-(1,2,3,4-tetrahydro-5-quinolinyl)-, SCHEMBL5051438, ZINC19274977, AKOS000151401, MCULE-9872389147, NE59415, EN300-51058, N-(1,2,3,4-tetrahydro-5-quinolinyl)acetamide, N-(1,2,3.4-tetrahydro-5-quinolinyl)acetamide, N-(1,2,3,4-Tetrahydroquinoline-5-yl)acetamide

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPCOPOQVNHAIHJ-UHFFFAOYSA-N

156694-10-9

N-(1,2,3,4-Tetrahydroquinolin-5-yl)butanamide (2 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide | CAS Registry Number: 1016726-99-0
Synonyms: N-(1,2,3,4-TETRAHYDROQUINOLIN-5-YL)BUTANAMIDE, CTK6D3316, ZINC19279550, AKOS000155812, EN300-148760

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DULGMKWUJYCQOR-UHFFFAOYSA-N

1016726-99-0

N-(1,2,3,4-Tetrahydroquinolin-5-yl)butanamide hydrochloride (4 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide;hydrochloride | CAS Registry Number: 1394040-55-1
Synonyms: N-(1,2,3,4-tetrahydroquinolin-5-yl)butanamide hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PNOMPVMKZAMAAT-UHFFFAOYSA-N

1394040-55-1

N-(1,2,3,4-tetrahydroquinolin-6-yl)cyclopropanecarboxamide hydrochloride (0 suppliers)

1588876-98-5

N-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide (2 suppliers)

IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide | CAS Registry Number: 99840-76-3
Synonyms: N-(1,2,3,4-tetrahydroquinolin-8-yl)acetamide, SCHEMBL5051442, ZINC19263449, AKOS000150557, MCULE-3180464142, NE20283, EN300-52292, N-(1,2,3,4-Tetrahydroquinoline-8-yl)acetamide, Acetamide, N-(1,2,3,4-tetrahydro-8-quinolinyl)-

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTHDNHNPVDWPBW-UHFFFAOYSA-N

99840-76-3

N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-YL)-1-PIPERIDINEACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-piperidin-1-ylacetamide hydrochloride | CAS Registry Number: 75463-42-2
Synonyms: MLS001179393, VUFB10,551, CID3058667, SMR000475921, LS-113982, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, monohydrochloride, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(1-piperidinyl)acetamide

Molecular Formula:	C₁₉H₂₇ClN₂O	Molecular Weight:	334.883480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBSWDKOTSVJMIH-UHFFFAOYSA-N

75463-42-2

N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide;dihydrochloride (0 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide;dihydrochloride | CAS Registry Number: 75463-56-8
Synonyms: VUFB10,100, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-methyl-1-piperazineacetamide dihydrochloride, 1-Piperazineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-methyl-, dihydrochloride, AC1MHW08, LS-109947, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride

Molecular Formula:	C₁₉H₂₉Cl₂N₃O	Molecular Weight:	386.359060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DGUWPFMOBDTLQS-UHFFFAOYSA-N

75463-56-8

N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide;hydrochloride | CAS Registry Number: 75463-58-0
Synonyms: VUFB10.547, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-phenyl-1-piperazineacetamide monohydrochloride, 1-Piperazineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-phenyl-, monohydrochloride, AC1MHW0E, LS-109948, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide hydrochloride

Molecular Formula:	C₂₄H₃₀ClN₃O	Molecular Weight:	411.967500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIDZGZFAXZFASV-UHFFFAOYSA-N

75463-58-0

N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholin-4-ylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholin-4-ylacetamide;hydrochloride | CAS Registry Number: 75463-54-6
Synonyms: VUFB10,099, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, monohydrochloride, AC1MHW02, LS-92274, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholin-4-ylacetamide hydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O₂	Molecular Weight:	336.856300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHTFTNKBXNYGGR-UHFFFAOYSA-N

75463-54-6

N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)benzamide | CAS Registry Number: 75463-49-9
Synonyms: VUFB10.094, BRN 2752522, CID3058670, LS-26898, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)benzamide, Benzamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVLVGCAAKUHKAG-UHFFFAOYSA-N

75463-49-9

N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)formamide (0 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)formamide | CAS Registry Number: 75463-37-5
Synonyms: BRN 2727589, N-(s-Hydrindacen-1-yl)formamide, VUFB10,093, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)formamide, Formamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, AC1MHVZE, LS-69498

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQUCZYSEJCQSQN-UHFFFAOYSA-N

75463-37-5

N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylpropanamide;hydrochloride (0 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylpropanamide;hydrochloride | CAS Registry Number: 85564-88-1
Synonyms: N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-alpha-methyl-1-pyrrolidineacetamide HCl hemihydrate, 1-Pyrrolidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-alpha-methyl-, hydrochloride, hydrate (2:2:1), AC1MIIAI, LS-137057, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-pyrrolidin-1-ylpropanamide hydrochloride

Molecular Formula:	C₁₉H₂₇ClN₂O	Molecular Weight:	334.883480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJPWBLUXTDLCTF-UHFFFAOYSA-N

85564-88-1

N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-3-MORPHOLIN-4-YL-PROPANAMIDE HCL (3 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholin-4-ylpropanamide hydrochloride | CAS Registry Number: 85564-99-4
Synonyms: CID3069964, LS-93310, N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-4-morpholinepropanamide hydrochloride, 4-Morpholinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₇ClN₂O₂	Molecular Weight:	350.882880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHKXPJFFBCVAQF-UHFFFAOYSA-N

85564-99-4

N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-3-PYRROLIDIN-1-YL-PROPANAMIDE HCL (2 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-pyrrolidin-1-ylpropanamide hydrochloride | CAS Registry Number: 85617-51-2
Synonyms: CID3070028, LS-138106, N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-1-pyrrolidinepropanamide hydrochloride, 1-Pyrrolidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₇ClN₂O	Molecular Weight:	334.883480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHHMZOIQBAMXLZ-UHFFFAOYSA-N

85617-51-2

N-(1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-4-YL)-A-METHYL-4-MORPHOLINEACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-morpholin-4-ylpropanamide hydrochloride | CAS Registry Number: 85564-92-7
Synonyms: CID3069959, LS-92273, N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-alpha-methyl-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-alpha-methyl-, monohydrochloride

Molecular Formula:	C₁₉H₂₇ClN₂O₂	Molecular Weight:	350.882880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VZLFUAKLEGENRA-UHFFFAOYSA-N

85564-92-7

N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)acetamide (2 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)acetamide | CAS Registry Number: 63122-46-3
Synonyms: N-(1,2,3,5,6,7-Hexahydro-S-indacen-4-yl)acetamide, SCHEMBL6866811, Acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, F70018, N-(1,2,3,5,6,7-hexahydro-s-indacen-4yl)-acetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-acetamide, N-(1,2,3,5,6,7-Hexahydro-S-indacen-4-yl)acetamide #

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSJDNYQLNNWHJW-UHFFFAOYSA-N

63122-46-3

N-(1,2,3-Benzothiadiazol-5-yl)-3-methyl-1-indolinecarboxamide (0 suppliers)

891029-56-4

N-(1,2,3-BENZOTHIADIAZOL-5-YL)-N'-(2,6-DIMETHYLPHENYL)UREA (3 suppliers)

IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(2,6-dimethylphenyl)urea | CAS Registry Number: 866042-25-3
Synonyms: N-(1,2,3-benzothiadiazol-5-yl)-N'-(2,6-dimethylphenyl)urea, 1-(1,2,3-benzothiadiazol-5-yl)-3-(2,6-dimethylphenyl)urea, 3-(1,2,3-benzothiadiazol-5-yl)-1-(2,6-dimethylphenyl)urea, ZINC4110181, MFCD05670522, AKOS005110128, MCULE-3531871584, MS-3370

Molecular Formula:	C₁₅H₁₄N₄OS	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJNYZOORNPMFIX-UHFFFAOYSA-N

866042-25-3

N-(1,2,3-Benzothiadiazol-5-yl)-N'-(3-chlorophenyl)urea (2 suppliers)

IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-(3-chlorophenyl)urea | CAS Registry Number: 866156-69-6
Synonyms: N-(1,2,3-benzothiadiazol-5-yl)-N'-(3-chlorophenyl)urea, 3-(1,2,3-benzothiadiazol-5-yl)-1-(3-chlorophenyl)urea, AC1NECPH, ZINC4108232, MFCD05669895, AKOS001864090, MCULE-4263741341, MS-2396, KS-0000284H, 1-(1,2,3-benzothiadiazol-5-yl)-3-(3-chlorophenyl)urea

Molecular Formula:	C₁₃H₉ClN₄OS	Molecular Weight:	304.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDRBLUMBMZIXQG-UHFFFAOYSA-N

866156-69-6

N-(1,2,3-BENZOTHIADIAZOL-5-YL)-N'-ISOPROPYLUREA (2 suppliers)

IUPAC Name: 1-(1,2,3-benzothiadiazol-5-yl)-3-propan-2-ylurea | CAS Registry Number: 708284-30-4
Synonyms: N-(1,2,3-benzothiadiazol-5-yl)-N'-isopropylurea, 1-(1,2,3-benzothiadiazol-5-yl)-3-(propan-2-yl)urea, 1-(1,2,3-benzothiadiazol-5-yl)-3-propan-2-ylurea, 1-Benzo[1,2,3]thiadiazol-5-yl-3-isopropyl-urea, HMS1631G10, ZINC612681, MFCD05238234, AKOS000608245, CCG-142339, MCULE-4800830679, MS-3376, CS-0363667, BRD-K78898875-001-01-9, 1-(Benzo[d][1,2,3]thiadiazol-5-yl)-3-isopropylurea

Molecular Formula:	C₁₀H₁₂N₄OS	Molecular Weight:	236.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEZOWGHSOUQXEG-UHFFFAOYSA-N

708284-30-4

N-(1,2,3-Benzothiadiazol-7-yl)-3-methyl-1-indolinecarboxamide (0 suppliers)

2208787-22-6

N-(1,2,3-Thiadiazol-4-ylcarbonyl)-N'-[3-(trifluoromethyl)phenyl]thiourea (2 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]carbamothioyl]thiadiazole-4-carboxamide | CAS Registry Number: 341965-41-1
Synonyms: N-(1,2,3-thiadiazol-4-ylcarbonyl)-N'-[3-(trifluoromethyl)phenyl]thiourea, MLS000694900, SMR000334783, 3-(1,2,3-thiadiazole-4-carbonyl)-1-[3-(trifluoromethyl)phenyl]thiourea, N-[[3-(trifluoromethyl)phenyl]carbamothioyl]thiadiazole-4-carboxamide, AC1LRPNB, CHEMBL1443787, BDBM78296, cid_1475498, KS-00001QVD, REGID_for_CID_1475498, HMS2632D05, ZINC1387597, AKOS005075370, MCULE-5269907845, 10L-527S, N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]thiadiazole-4-carboxamide, N-[[3-(trifluoromethyl)phenyl]carbamothioyl]-1,2,3-thiadiazole-4-carboxamide, N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]-4-thiadiazolecarboxamide

Molecular Formula:	C₁₁H₇F₃N₄OS₂	Molecular Weight:	332.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SGOSSUVDJFJWKC-UHFFFAOYSA-N

341965-41-1

N-(1,2,3-Thiadiazol-4-ylmethyl)cycloheptanamine (3 suppliers)

IUPAC Name: N-(thiadiazol-4-ylmethyl)cycloheptanamine | CAS Registry Number: 1157060-65-5
Synonyms: ZINC36902006, AKOS009858125, N-(1,2,3-thiadiazol-4-ylmethyl)cycloheptanamine

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMYUCWDDOXODBF-UHFFFAOYSA-N

1157060-65-5

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