4,6,7,8-Tetrahydro-5,8-ethanothieno[3,2-c]azepine-2-sulfonyl chloride,4,6,7,8-Tetrahydro-6-hydroxy-5,7,7-trimethylcyclopenta[g]-2-benzopyran-1(3H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

18401 to 18450 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4,6,7,8-Tetrahydro-5,8-ethanothieno[3,2-c]azepine-2-sulfonyl chloride (0 suppliers)

2712741-67-6

4,6,7,8-Tetrahydro-6-hydroxy-5,7,7-trimethylcyclopenta[g]-2-benzopyran-1(3H)-one (1 supplier)

IUPAC Name: 6-hydroxy-5,7,7-trimethyl-3,4,6,8-tetrahydrocyclopenta[g]isochromen-1-one | CAS Registry Number: 66471-97-4
Synonyms: Calomelanolactone, CTK8J9236

Molecular Formula:	C₁₅H₁₈O₃	Molecular Weight:	246.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHBXPROMQJBCAH-UHFFFAOYSA-N

66471-97-4

4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one (Mixture of Diastereomers) (5 suppliers)

IUPAC Name: 8-hydroxy-6-methyl-4,6,7,8-tetrahydro-1H-pyrimido[1,2-a]purin-10-one | CAS Registry Number: 141635-93-0
Synonyms: 5,6,7,8-Tetrahydro-4-hydroxy-6-methylpyrimido[1,2-a]purin-10(1H)-one

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGJRDCQEZCPJPZ-UHFFFAOYSA-N

141635-93-0

4,6,7,8-Tetrahydro-8-hydroxy-6-methylpyrimido[1,2-a]purin-10(3H)-one-13C2,15N (2 suppliers)

1329499-36-6

4,6,7,8-TETRAHYDRO-8-HYDROXY-6-METHYLPYRIMIDO[1,2-A]PURIN-10(3H)-ONE-13C2,15N,OFF-WHITE SOLID (0 suppliers)

4,6,7,8-Tetrahydro-thieno[3,2-b]azepin-5-one (6 suppliers)

IUPAC Name: 4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one | CAS Registry Number: 4751-61-5
Synonyms: 7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one, 4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one, SMR000111430, AC1LHX5D, AC1Q6EMT, SureCN3048551, MLS000107058, CTK8I8242, MolPort-016-635-767, HMS2477J15, ZINC00436655, AKOS006239055, AK-72509, KB-249400, EN300-66095, 4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCPGPXIPUOJEBQ-UHFFFAOYSA-N

4751-61-5

4,6,7,9-tetrabromotetracyclo[6.3.0.0~2,6~.0~3,10~]undec-4-ene (1 supplier)

4,6,7-Isoquinolinetriol, 1,2,3,4-tetrahydro-1-methyl-, cis- (1 supplier)

IUPAC Name: (1S,4R)-1-methyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol | CAS Registry Number: 139254-75-4
Synonyms: CTK0F2548

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WJKTWCQUWWUWJC-RRAGMBSWSA-N

139254-75-4

4,6,7-ISOQUINOLINETRIOL,1,2,3,4-TETRAHYDRO- (4 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,6,7-triol | CAS Registry Number: 50988-14-2
Synonyms: CID3016280, 1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol, 4,6,7-Isoquinolinetriol, 1,2,3,4-tetrahydro-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RNIMUEXSLJYHIE-UHFFFAOYSA-N

50988-14-2

4,6,7-ISOQUINOLINETRIOL,1,2,3,4-TETRAHYDRO- HCL (3 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-4,6,7-triol hydrochloride | CAS Registry Number: 41462-32-2
Synonyms: CID6365452, 1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride, 4,6,7-Isoquinolinetriol, 1,2,3,4-tetrahydro-, hydrochloride

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: YBHZYQMJVSTXMC-UHFFFAOYSA-N

41462-32-2

4,6,7-ISOQUINOLINETRIOL,1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-,(1R,4S)-REL- (3 suppliers)

IUPAC Name: (1R,4S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol | CAS Registry Number: 714905-74-5
Synonyms: AKOS027413154, AK458192, (1R,4S)-1,2-Dimethyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJZCADDNXVAAME-KSBSHMNSSA-N

714905-74-5

4,6,7-ISOQUINOLINETRIOL,1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-,(1R-TRANS)- (3 suppliers)

IUPAC Name: (1R,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol | CAS Registry Number: 79201-25-5
Synonyms: AKOS027416062, AK462187, (1R,4R)-1,2-Dimethyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol, 4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-,trans-, 785005-23-4

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJZCADDNXVAAME-KBUNVGBDSA-N

79201-25-5

4,6,7-ISOQUINOLINETRIOL,1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-,(1S-CIS)- (3 suppliers)

IUPAC Name: (1S,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol | CAS Registry Number: 79201-23-3
Synonyms: 4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-, -

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJZCADDNXVAAME-KGFZYKRKSA-N

79201-23-3

4,6,7-ISOQUINOLINETRIOL,1,2,3,4-TETRAHYDRO-1,2-DIMETHYL-,TRANS- (4 suppliers)

IUPAC Name: (1R,4R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-4,6,7-triol | CAS Registry Number: 785005-23-4
Synonyms: 4,6,7-Isoquinolinetriol,1,2,3,4-tetrahydro-1,2-dimethyl-,trans-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GJZCADDNXVAAME-KBUNVGBDSA-N

785005-23-4

4,6,7-METHENO-1H-CYCLOPENTA[C]PYRIDINE (3 suppliers)

Synonyms: YPQKGDPDFKBMKP-UHFFFAOYSA-N, 4,6,7-Metheno-1H-cyclopenta[c]pyridine (9CI)

Molecular Formula:	C₉H₅N	Molecular Weight:	127.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPQKGDPDFKBMKP-UHFFFAOYSA-N

115732-97-3

4,6,7-Quinazolinetriamine,N4-(3-bromophenyl)-N7-methyl- (1 supplier)

171745-04-3

4,6,7-Tribromo-5-azaindole (2 suppliers)

IUPAC Name: 4,6,7-tribromo-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1000341-89-8
Synonyms: 4,6,7-tribromo-1H-pyrrolo[3,2-c]pyridine, AGN-PC-04Q65B, ZINC14986219, KB-289347

Molecular Formula:	C₇H₃Br₃N₂	Molecular Weight:	354.824120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UPJZMPAGIMDHQR-UHFFFAOYSA-N

1000341-89-8

4,6,7-TRICHLORO-1,1,2,3,3,4,5,5,6,7,7-UNDECAFLUORO-HEPT-1-ENE (3 suppliers)

IUPAC Name: 4,6,7-trichloro-1,1,2,3,3,4,5,5,6,7,7-undecafluorohept-1-ene | CAS Registry Number: 755-13-5
Synonyms: NSC3367, CID220510

Molecular Formula:	C₇Cl₃F₁₁	Molecular Weight:	399.416335 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: OPNJDWSPEUABTI-UHFFFAOYSA-N

755-13-5

4,6,7-Trichloro-1,2-benzoxazol-3-ol (1 supplier)

IUPAC Name: 4,6,7-trichloro-1,2-benzoxazol-3-one | CAS Registry Number: 2059975-29-8
Synonyms: ZINC521400963

Molecular Formula:	C₇H₂Cl₃NO₂	Molecular Weight:	238.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMLHMXWRUIOXAP-UHFFFAOYSA-N

2059975-29-8

4,6,7-trichloro-2,1,3-benzothiadiazole (4 suppliers)

IUPAC Name: 4,5,7-trichloro-2,1,3-benzothiadiazole | CAS Registry Number: 1982-55-4
Synonyms: TH 052, 4,5,7-TRICHLORO-2,1,3-BENZOTHIADIAZOLE, TH 052-H, BRN 0610334, 4,5,7-Trichlorobenzthiadiazole-2,1,3, PH 40-21, 052 H, 2,1,3-Benzothiadiazole, 4,5,7-trichloro-, AC1L27AN, SureCN4026550, CTK0H5945, AKOS005186869, LS-40487, 2,3,5-trichloro-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene

Molecular Formula:	C₆HCl₃N₂S	Molecular Weight:	239.509540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZYWFOPNFNROQB-UHFFFAOYSA-N

1982-55-4

4,6,7-Trichloro-3-methylquinolin-8-amine (2 suppliers)

IUPAC Name: 4,6,7-trichloro-3-methylquinolin-8-amine | CAS Registry Number: 2060006-77-9
Synonyms: ZINC521400210

Molecular Formula:	C₁₀H₇Cl₃N₂	Molecular Weight:	261.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGJZLIRHVISBER-UHFFFAOYSA-N

2060006-77-9

4,6,7-trichloro-3h-2-benzofuran-1-one (0 suppliers)

IUPAC Name: 4,6,7-trichloro-3H-2-benzofuran-1-one | CAS Registry Number: 51366-05-3
Synonyms: 4,6,7-Trichlorophthalide, 1(3H)-Isobenzofuranone, 4,6,7-trichloro-, AC1MI7Y5, AGN-PC-0KO9G5, LS-84377, 4,6,7-trichloro-3H-2-benzofuran-1-one

Molecular Formula:	C₈H₃Cl₃O₂	Molecular Weight:	237.467220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKIOWBHTFNVXJA-UHFFFAOYSA-N

51366-05-3

4,6,7-Trichlorobenzo[d]thiazol-2(3H)-one, 97% - 10MG 10mg (0 suppliers)

IUPAC Name: 4,6,7-trichloro-3~{H}-1,3-benzothiazol-2-one | CAS Registry Number: 1209460-21-8
Synonyms: 4,6,7-Trichlorobenzo[d]thiazol-2(3H)-one, ZINC95950034

Molecular Formula:	C₇H₂Cl₃NOS	Molecular Weight:	254.509 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDMDWUGHXHPRHI-UHFFFAOYSA-N

1209460-21-8

4,6,7-Trichlorocinnoline (3 suppliers)

IUPAC Name: 4,6,7-trichlorocinnoline | CAS Registry Number: 68211-16-5
Synonyms: MolPort-035-688-056, AKOS024260128, AK152773, AJ-141616

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.481820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMILUDXMBATIBA-UHFFFAOYSA-N

68211-16-5

4,6,7-Trichloropyrido[2,3-d]pyrimidine (0 suppliers)

2820180-67-2

4,6,7-Trichloropyrido[3,2-d]pyrimidine (0 suppliers)

2887613-21-8

4,6,7-TRICHLOROQUINAZOLINE (7 suppliers)

IUPAC Name: 4,6,7-trichloroquinazoline | CAS Registry Number: 57940-05-3
Synonyms: CTK5A7649, AG-G-04797

Molecular Formula:	C₈H₃Cl₃N₂	Molecular Weight:	233.481820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHLMAVSDZYYXFQ-UHFFFAOYSA-N

57940-05-3

4,6,7-Trifluoro-1,2-benzoxazol-3-ol (2 suppliers)

IUPAC Name: 4,6,7-trifluoro-1,2-benzoxazol-3-one | CAS Registry Number: 2060057-63-6
Synonyms: ZINC521401290

Molecular Formula:	C₇H₂F₃NO₂	Molecular Weight:	189.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSFWZTRDGFJWJT-UHFFFAOYSA-N

2060057-63-6

4,6,7-Trifluoro-1,3-benzothiazol-2-amine (2 suppliers)

IUPAC Name: 4,6,7-trifluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 942473-95-2
Synonyms: 4,6,7-trifluoro-1,3-benzothiazol-2-amine, 2-Amino-4,6,7-trifluorobenzothiazole, CTK7E1659, ZINC15442800, AKOS012112112, 2-amino-4,6,7-trifluorobenzo[d]thiazole

Molecular Formula:	C₇H₃F₃N₂S	Molecular Weight:	204.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDXPZGBVQCYUTM-UHFFFAOYSA-N

942473-95-2

4,6,7-Trifluoro-1H-indole (2 suppliers)

IUPAC Name: 4,6,7-trifluoro-1H-indole | CAS Registry Number: 1378836-75-9
Synonyms: 4,6,7-trifluoro-1H-indole, SCHEMBL18876042, G74122

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTDWUZALAINFRU-UHFFFAOYSA-N

1378836-75-9

4,6,7-trifluoro-1H-indole-2-carboxylic acid (4 suppliers)

IUPAC Name: 4,6,7-trifluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 1699249-56-3
Synonyms: SCHEMBL22395227, AT10574

Molecular Formula:	C₉H₄F₃NO₂	Molecular Weight:	215.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDONAEMTXHBAJT-UHFFFAOYSA-N

1699249-56-3

4,6,7-Trifluoro-2,3-dihydro-1h-indole (2 suppliers)

IUPAC Name: 4,6,7-trifluoro-2,3-dihydro-1H-indole | CAS Registry Number: 53001-77-7
Synonyms: 4,6,7-trifluoro-2,3-dihydro-1H-indole, AKOS012104411

Molecular Formula:	C₈H₆F₃N	Molecular Weight:	173.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZCUMACOTFAKBU-UHFFFAOYSA-N

53001-77-7

4,6,7-TRIFLUORO-2-PHENYL-1H-IMIDAZO[4,5-C]PYRIDINE (1 supplier)

IUPAC Name: 4,6,7-trifluoro-2-phenyl-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 946054-14-4
Synonyms: 2-Phenyl-4,6,7-trifluoro-3H-imidazo[4,5-c]pyridine, 4,6,7-trifluoro-2-phenyl-3H-imidazo[4,5-c]pyridine

Molecular Formula:	C₁₂H₆F₃N₃	Molecular Weight:	249.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHISGNPFVBAHPF-UHFFFAOYSA-N

946054-14-4

4,6,7-Trifluoro-3,3-dimethyl-2,3-dihydro-1h-indole (2 suppliers)

IUPAC Name: 4,6,7-trifluoro-3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1501894-19-4
Synonyms: 4,6,7-trifluoro-3,3-dimethyl-2,3-dihydro-1H-indole, AKOS019794943

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEQFYOPPJUTJEQ-UHFFFAOYSA-N

1501894-19-4

4,6,7-trifluoroindoline-2,3-dione (4 suppliers)

IUPAC Name: 4,6,7-trifluoro-1H-indole-2,3-dione | CAS Registry Number: 1228009-48-0
Synonyms: 4,6,7-Trifluoroindoline-2,3-dione, SureCN3359736, MolPort-014-814-960, AKOS012106348, AK127035, KB-239510

Molecular Formula:	C₈H₂F₃NO₂	Molecular Weight:	201.102190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQLHXKSIQYHIRB-UHFFFAOYSA-N

1228009-48-0

4,6,7-trihydroxycoumarin (1 supplier)

IUPAC Name: 4,6,7-trihydroxychromen-2-one | CAS Registry Number: 22649-24-7
Synonyms: 4,6,7-trihydroxy-coumarin, SCHEMBL6365673, FNYQCLTWIHHCQV-UHFFFAOYSA-N

Molecular Formula:	C₉H₆O₅	Molecular Weight:	194.140940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FNYQCLTWIHHCQV-UHFFFAOYSA-N

22649-24-7

4,6,7-Trimethoxy-1H-indole-2-carbohydrazide (4 suppliers)

4,6,7-trimethoxy-1H-indole-2-carboxylic acid (4 suppliers)

4,6,7-Trimethoxy-1H-quinolin-2-one (0 suppliers)

4,6,7-TRIMETHOXY-1H-QUINOLIN-2-ONE,95+% (0 suppliers)

4,6,7-TRIMETHOXY-2-(4-METHOXYBENZYLIDENE)-1-BENZOFURAN-3(2H)-ONE (2 suppliers)

IUPAC Name: 2-sulfanylidene-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 6319-51-3
Synonyms: Thiazolidin-4-one, 3-(9H-xanthen-9-yl)-2-thioxo-, 2-Thioxo-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one, NSC31062, AC1L5P4F, AC1Q7F5W, CTK5B8038, AR-1L6693, NSC-31062, AG-J-70592, 2-sulfanylidene-3-(9H-xanthen-9-yl)-1,3-thiazolidin-4-one

Molecular Formula:	C₁₆H₁₁NO₂S₂	Molecular Weight:	313.394040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HJXNREFULSQTKX-UHFFFAOYSA-N

6319-51-3

4,6,7-Trimethoxy-5-methylcoumarin (7 suppliers)

IUPAC Name: 4,6,7-trimethoxy-5-methylchromen-2-one | CAS Registry Number: 62615-63-8
Synonyms: 4,6,7-Trimethoxy-5-methyl-2H-chromen-2-one, AKOS022184652, 4CN-0096, AJ-65472, AK104376, ST24042613, W1249

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCAADQKZOBZHRD-UHFFFAOYSA-N

62615-63-8

4,6,7-TRIMETHOXY-8-METHYL-2-NAPHTHALENECARBOXYLIC ACID (0 suppliers)

4,6,7-Trimethoxyindole (0 suppliers)

IUPAC Name: 4,6,7-trimethoxy-1H-indole | CAS Registry Number: 161156-02-1
Synonyms: 4,6,7-trimethoxy-1H-indole, 4,6,7-trimethoxyindole, SCHEMBL3333636, AC-32007

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXPLALMJOKMQGY-UHFFFAOYSA-N

161156-02-1

4,6,7-triMethoxyquinolin-2(1H)-one (3 suppliers)

4,6,7-Trimethoxyquinoline-2-carboxylic acid (3 suppliers)

IUPAC Name: 4,6,7-trimethoxyquinoline-2-carboxylic acid | CAS Registry Number: 1338652-65-5
Synonyms: 4,6,7-trimethoxyquinoline-2-carboxylic acid, MolPort-019-923-604, KS-00003I5W, BBL022725, HTS001091, STL200311, ZINC70451512, AKOS015830829, BS-4808, MCULE-2591711612, 4,6,7-trimethoxy-2-quinolinecarboxylic acid

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VQVKPMPOLYYABQ-UHFFFAOYSA-N

1338652-65-5

4,6,7-trimethoxyquinoline (Cabozantinib Impurity） (0 suppliers)

261783-72-6

4,6,7-trimethyl-1H-indole-2-carboxylic acid (4 suppliers)

4,6,7-TRIMETHYL-2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

4,6,7-trimethyl-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2h-naphthalen-1-one;chloride (0 suppliers)

IUPAC Name: 4,6,7-trimethyl-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one;chloride | CAS Registry Number: 94381-98-3
Synonyms: N-695, 1(2H)-Naphthalenone, 3,4-dihydro-4,6,7-trimethyl-2-(piperidinomethyl)-, hydrochloride, 3,4-Dihydro-4,6,7-trimethyl-2-(piperidinomethyl)-1(2H)-naphthalenone hydrochloride, AC1L1LM7, LS-95095, 1-[(4,6,7-trimethyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidinium chloride, 4,6,7-trimethyl-2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one chloride

Molecular Formula:	C₁₉H₂₈ClNO	Molecular Weight:	321.884720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEPWEYNBEWQVHW-UHFFFAOYSA-N

94381-98-3

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