JTV 519 fumarate,JTV-519 free base Suppliers & Manufacturers

CHEMICAL products beginning with : J

1001 to 1050 of 1322 results Page:

20 [21] 22 23 24 25 26 27

PRODUCT NAME

CAS Registry Number

JTV 519 fumarate (4 suppliers)

1883549-36-7

JTV-519 free base (7 suppliers)

IUPAC Name: 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one | CAS Registry Number: 145903-06-6
Synonyms: JTV 519, K21, K201, 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one, K201 free base, UNII-EBY0ENK2GQ, 1038410-88-6, SureCN192924, AC1L1C2R, CHEMBL1233797, CHEBI:43679, CTK7A8306, AG-K-38665, DB02929, KB-78006, 3-(4-benzyl-1-piperidinyl)-1-(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5h)-yl)-1-propanone, 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)propan-1-one, 4-[3-{1-(4-benzyl)piperodinyl}propionyl]-7-methoxy-2,3,4,5-tertrahydro-1,4-benzothiazepine

Molecular Formula:	C₂₅H₃₂N₂O₂S	Molecular Weight:	424.598780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCWGETCFOVJEPI-UHFFFAOYSA-N

145903-06-6

JTV-519 hemifumarate (5 suppliers)

1435938-25-2

JTV-803 mesylate (3 suppliers)

IUPAC Name: 4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-ylpiperidine-4-carboxylic acid;methanesulfonic acid | CAS Registry Number: 247131-79-9
Synonyms: UNII-7PT6AGF1ST, AGN-PC-008ZOH, JTV 803, JTV-803, KB-78007, 4-[(2-carbamimidoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-pyridin-4-ylpiperidine-4-carboxylic acid;methanesulfonic acid, 4-Piperidinecarboxylic acid, 4-(((2-(aminoiminomethyl)-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)methyl)-1-(4-pyridinyl)-, methanesulfonate (1:1), 4-Piperidinecarboxylic acid, 4-(((2-(aminoiminomethyl)-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)methyl)-1-(4-pyridinyl)-, monomethanesulfonate

Molecular Formula:	C₂₃H₃₁N₅O₆S	Molecular Weight:	505.587140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NOBZETMXGVAWIM-UHFFFAOYSA-N

247131-79-9

JTZ-951 HCl (2 suppliers)

IUPAC Name: 2-[[7-oxo-5-(2-phenylethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl]amino]acetic acid;hydrochloride | CAS Registry Number: 1262131-60-1
Synonyms: CHEMBL4166742, JTZ-951 hydrochloride, SCHEMBL1481939, BDBM50286071

Molecular Formula:	C₁₇H₁₇ClN₄O₄	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CREWSCYEFIKFBG-UHFFFAOYSA-N

1262131-60-1

JUBANINE B (2 suppliers)

Synonyms: Jubanine B

Molecular Formula:	C₄₃H₄₇N₅O₆	Molecular Weight:	729.878 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FJSKSYVNULWVAZ-XTQSDGFTSA-N

60375-08-8

Judaicin (isoflavene) (1 supplier)

182058-30-6

Judeol (3 suppliers)

IUPAC Name: [(2R,4S,4aR,7aS,7bR)-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-2,4,4a,5,7,7a-hexahydro-1H-cyclobuta[e]inden-2-yl] 2,3,4-trihydroxy-6-methylbenzoate | CAS Registry Number: 96571-13-0
Synonyms: CID185438, Benzoic acid, 2,4,?-trihydroxy-6-methyl-, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut(e)inden-2-yl ester, (2R-(2alpha,4alpha,4aalpha,7aalpha,7bbeta))-

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.480100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PTVABGVMGJFKGM-GHEGTYFOSA-N

96571-13-0

Jugalinone (1 supplier)

138867-35-3

Juglanin (11 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 5041-67-8
Synonyms: CTK1H1635, 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₂₀H₁₈O₁₀	Molecular Weight:	418.350920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: POQICXMTUPVZMX-PCFVDWANSA-N

5041-67-8

juglans mandshurica shell powder (0 suppliers)

223749-22-2

juglans nigra shell extract (2 suppliers)

96690-56-1

JUGLOMYCIN (2 suppliers)

77904-45-1

JUGLOMYCIN B (5 suppliers)

IUPAC Name: 5-hydroxy-2-[(2S,3R)-3-hydroxy-5-oxooxolan-2-yl]naphthalene-1,4-dione | CAS Registry Number: 38637-89-7
Synonyms: UNII-4C31505F5E, 4C31505F5E

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JUTDGBUUAXODBT-YGRLFVJLSA-N

38637-89-7

JUGLOMYCIN Z (3 suppliers)

IUPAC Name: (3S)-3-hydroxy-4-(5-hydroxy-3-methyl-1,4-dioxonaphthalen-2-yl)butanoic acid | CAS Registry Number: 160162-39-0
Synonyms: Juglomycin Z, CID190948, 2-Naphthalenebutanoic acid, 1,4-dihydro-beta,5-dihydroxy-3-methyl-1,4-dioxo-, (S)-

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MIJQQLCPVSCPSU-QMMMGPOBSA-N

160162-39-0

Juglone (17 suppliers)

IUPAC Name: 5-hydroxynaphthalene-1,4-dione | CAS Registry Number: 481-39-0
Synonyms: juglone, Regianin, Akhnot, Juglon, Yuglon, Nucin, Walnut extract, 5-Hydroxynaphthoquinone, Juglane, Jugnlon, 5-Hydroxy-1,4-naphthoquinone, Iuglon, Oil Red BS, C.I. Natural Brown 7, 8-Hydroxy-1,4-naphthoquinone, Caswell No. 515AA, Spectrum_000415, 1,4-Naphthoquinone, 5-hydroxy-, Spectrum2_000778, Spectrum3_001228

Molecular Formula:	C₁₀H₆O₃	Molecular Weight:	174.152840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-N

481-39-0

JUGLONE CRYSTALLIZED (5 suppliers)

IUPAC Name: 5-hydroxynaphthalene-1,4-dione | CAS Registry Number: 481-13-0
Synonyms: juglone, 5-Hydroxy-1,4-naphthoquinone, 481-39-0, 5-Hydroxy-1,4-naphthalenedione, Regianin, Juglon, Walnut extract, 5-Hydroxynaphthoquinone, Akhnot, Nucin, Yuglon, 5-Hydroxynaphthalene-1,4-dione, 8-Hydroxy-1,4-naphthoquinone, C.I. Natural Brown 7, 5-Hydroxy-p-naphthoquinone, 1,4-Naphthoquinone, 5-hydroxy-, 1,4-NAPHTHALENEDIONE, 5-HYDROXY-, C.I. 75500, Juglane, Jugnlon

Molecular Formula:	C₁₀H₆O₃	Molecular Weight:	174.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQPYUDDGWXQXHS-UHFFFAOYSA-N

481-13-0

JUGLONE,3,8-DIAMINO-2-CHLORO- (3 suppliers)

IUPAC Name: 2,5-diamino-3-chloro-8-hydroxynaphthalene-1,4-dione | CAS Registry Number: 116571-26-7
Synonyms: SVXPPOYROZSCRZ-UHFFFAOYSA-N, 116571-27-8, AKOS027395656, Juglone, 3,8-diamino-2-chloro- (6CI), 1,4-Naphthoquinone imine, 7-amino-6-chloro-5,8-dihydroxy- (6CI)

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SVXPPOYROZSCRZ-UHFFFAOYSA-N

116571-26-7

JUGLORIN (3 suppliers)

Synonyms: Juglorin, CID3037799, 2,6-Epoxy-2H-naphth(2,3-d)oxocin-2-acetic acid, 4-ethyl-1,4,5,6,8,11-hexahydro-7-hydroxy-5-methyl-8,11-dioxo-, (2alpha,4alpha,5alpha,6alpha)-

Molecular Formula:	C₂₀H₂₀O₇	Molecular Weight:	372.368600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CQKOKBLBQRAHGE-JBHMWPDKSA-N

109521-81-5

JUJUBASAPONIN IV (4 suppliers)

146445-93-4

Jujubogenin(Sh)(Please Call) (1 supplier)

Synonyms: Jujubogenin

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUDVAOJNIYYYCQ-HUIKYQPJSA-N

54815-36-0

Jujuboside A (19 suppliers)

Molecular Formula:	C₅₈H₉₄O₂₆	Molecular Weight:	1207.351360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: KVKRFLVYJLIZFD-LQRLABOESA-N

55466-04-1

Jujuboside B (18 suppliers)

Synonyms: JujubosideB, AKOS015965496, N1602

Molecular Formula:	C₅₂H₈₄O₂₁	Molecular Weight:	1045.210760 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: GFOFQZZEGDPXTG-ZHUYPZMKSA-N

55466-05-2

Jujuboside B1 (9 suppliers)

Molecular Formula:	C₅₂H₈₄O₂₁	Molecular Weight:	1045.223 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: OAVAUZCEOWCYCC-VPVNSZNYSA-N

68144-21-8

Jujuboside C (jujuba) (1 supplier)

Synonyms: Jujuboside C, C17833

Molecular Formula:	C₅₉H₉₆O₂₇	Molecular Weight:	1237.390 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	27

InChIKey: GZXHBOYNBUVMSN-YHGAVMBVSA-N

194852-14-7

Jujuboside D (11 suppliers)

Synonyms: N1952

Molecular Formula:	C₅₈H₉₄O₂₆	Molecular Weight:	1207.351360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	26

InChIKey: KVKRFLVYJLIZFD-OMPQHIOSSA-N

194851-84-8

Julibrine I (6 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-2-[[5-hydroxy-4-(methoxymethyl)-6-methylpyridin-3-yl]methoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 142628-28-2
Synonyms: CID196916, 3-Hydroxy-5-hydroxymethyl-4-methoxymethyl-2-methylpyridine-5'-O-beta-glucuronopyranosyl(1-2)beta-glucopyranoside, beta-D-Glucopyranoside, (5-hydroxy-4-(methoxymethyl)-6-methyl-3-pyridinyl)methyl 2-O-beta-D-glucopyranuronosyl-

Molecular Formula:	C₂₁H₃₁NO₁₄	Molecular Weight:	521.469140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: IICDZBPKQPBMEO-HBEHLLOISA-N

142628-28-2

Julibrine II (5 suppliers)

IUPAC Name: 5-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[[5-hydroxy-4-(methoxymethyl)-6-methylpyridin-3-yl]methoxy]-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 142628-29-3
Synonyms: CID196917, 3-Hydroxy-5-hydroxymethyl-4-methoxy-methyl-2-methylpyridine 5'-O-beta-apiofuranosyl(1-2)beta-glucopyranoside, beta-D-Glucopyranoside, (5-hydroxy-4-(methoxymethyl)-6-methyl-3-pyridinyl)methyl 2-O-D-apio-beta-D-furanosyl-

Molecular Formula:	C₂₀H₃₁NO₁₂	Molecular Weight:	477.459640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: OGMDYCDHLSLDDN-UHFFFAOYSA-N

142628-29-3

JULIBROGENIN B (2 suppliers)

148299-18-7

JULIBROSIDE A2 (2 suppliers)

148299-13-2

JULIBROSIDE A3 (2 suppliers)

148299-14-3

JULIBROSIDE I (2 suppliers)

163498-48-4

JULIBROSIDE III (2 suppliers)

172335-99-8

JULIBROSIDE J1 (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6S)-5-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] (3S,4aR,5R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3-[(2E,6S)-6-[(2S,3R,4R,5S,6R)-5-[(2E,6R)-2,6-dimethyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyocta-2,7-dienoyl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoyl]oxy-5-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 175602-94-5
Synonyms: Julibroside J1, CID6449968, 3-O-(beta-D-Xylopyranosyl-(1-2)-alpha-L-arabinopyranosyl-(1-6)-beta-D-glucopyranosyl)-21-O-((6S)-2-trans-2-hydroxymethyl-6-methyl-6-O-(4-O-((6S)-2-trans-2,6-dimethyl-6-O-(6-deoxy-beta-D-glucopyranosyl)-2,7-octadienoyl)-6-deoxy-beta-D-glucopyranosyl)-2,7-octadienoyl)-acacic acid 28-O-(beta-D-glucopyranosyl-(1-3)-(alpha-L-arabinofuranosyl-(1-4))-alpha-L-rhamnopyranosyl-(1-2))-beta-D-glucopyranosyl ester

Molecular Formula:	C₁₀₁H₁₆₀O₄₉	Molecular Weight:	2158.321700 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	49

InChIKey: NXNQBJVYRRDDOL-JHSBMFLSSA-N

175602-94-5

Julibroside J2 (1 supplier)

199394-60-0

JULIBROSIDE J3 (2 suppliers)

199394-61-1

JULIBROSIDE J7 (2 suppliers)

221313-74-2

JULICHROME Q1.6 (3 suppliers)

IUPAC Name: [(1R)-1-[(1S,2S)-6-[(5S,6S)-5-[(1R)-1-acetyloxyethyl]-1,6-dihydroxy-6-methyl-8,9,10-trioxo-5,7-dihydroanthracen-2-yl]-2,5,10-trihydroxy-2-methyl-4-oxo-1,3,9,10-tetrahydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 33426-27-6

Molecular Formula:	C₃₈H₃₈O₁₃	Molecular Weight:	702.709 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: YCMAUVQBPSSLDQ-RYRSOKCMSA-N

33426-27-6

JULICHROME Q3.3 (4 suppliers)

Synonyms: MEGxm0_000299, ACon1_001563

Molecular Formula:	C₃₈H₃₈O₁₆	Molecular Weight:	750.706 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: FCANTWZHYAQEKU-NPEBDZLFSA-N

30438-09-6

JULICHROME Q4.5 (3 suppliers)

Molecular Formula:	C₃₆H₂₈O₁₃	Molecular Weight:	668.607 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: IDIFFHBMYRLKBF-GWKNNOPDSA-N

31498-90-5

Julichrome Q5.6 (1 supplier)

33426-29-8

JULICHROME Q8.8 (3 suppliers)

IUPAC Name: [(1R)-1-[(1S,2S)-6-[(5S,6S)-5-[(1R)-1-acetyloxyethyl]-1,6,9,10-tetrahydroxy-6-methyl-8-oxo-5,7-dihydroanthracen-2-yl]-2,5,9,10-tetrahydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 30270-34-9

Molecular Formula:	C₃₈H₃₈O₁₄	Molecular Weight:	718.708 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WYUZVSRJMTXQPB-WNJJEIKJSA-N

30270-34-9

Julifloricine (5 suppliers)

IUPAC Name: 6-[10-[6-[10-(5-hydroxy-6-methylpiperidin-2-yl)decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol | CAS Registry Number: 66771-80-0
Synonyms: Juliflorine 2HCl, JULIFLORINE, DIHYDROCHLORIDE, CID128344, NSC369867, 3-Piperidinol, 6,6'-((1,2,3,5,8,8a-hexahydro-6,8-indolizinediyl)di-10,1-decanediyl)bis(2-methyl-

Molecular Formula:	C₄₀H₇₅N₃O₂	Molecular Weight:	630.042400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JOTBJXJGDRSICD-UHFFFAOYSA-N

66771-80-0

JULIFLORIDINE (2 suppliers)

66731-40-6

JULIFLORINE (3 suppliers)

IUPAC Name: (2S,3S,6R)-6-[10-[6-[10-[(2R,5S,6S)-5-hydroxy-6-methylpiperidin-2-yl]decyl]-1,2,3,5,8,8a-hexahydroindolizin-8-yl]decyl]-2-methylpiperidin-3-ol | CAS Registry Number: 76202-00-1
Synonyms: Julifloricine, Juliflorine, CID442644, C10154

Molecular Formula:	C₄₀H₇₅N₃O₂	Molecular Weight:	630.042400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JOTBJXJGDRSICD-TWELVPRFSA-N

76202-00-1

JULIMYCIN (2 suppliers)

11113-68-1

Julimycin B-II (7 suppliers)

IUPAC Name: [(1R)-1-[(1S,2S)-6-[(5S,6S)-5-[(1R)-1-acetyloxyethyl]-1,6-dihydroxy-6-methyl-8,9,10-trioxo-5,7-dihydroanthracen-2-yl]-2,5-dihydroxy-2-methyl-4,9,10-trioxo-1,3-dihydroanthracen-1-yl]ethyl] acetate | CAS Registry Number: 18126-05-1
Synonyms: Methylapogalanthamine, AIDS082032, AIDS-082032, CID474308, NSC248605, (1R)-1-{6-[5-((1R)-1-Acetyloxyethyl)(6S)-1,6-dihydroxy-6-methyl-8,9,10-trioxo(2-5,6,7-trihydroanthryl)](2S)-2,5-dihydroxy-2-methyl-4,9,10-trioxo(1,2,3-trihydroanthryl)}ethyl acetate

Molecular Formula:	C₃₈H₃₄O₁₄	Molecular Weight:	714.668160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JGYMCVKOAWXEOB-WNJJEIKJSA-N

18126-05-1

Julocrotine (4 suppliers)

IUPAC Name: (2S)-N-[(3S)-2,6-dioxo-1-(2-phenylethyl)piperidin-3-yl]-2-methylbutanamide | CAS Registry Number: 492-87-5
Synonyms: UNII-EX3I778P4B, EX3I778P4B, julocrotine, Julocrotonine, (-)-Julocrotine, Julocrotine [MI], Julocrotine, (-)-, N-(2,6-Dioxo-1-(2-phenylethyl)-3-piperidinyl)-2-methylbutanamide, Butanamide, N-((3S)-2,6-dioxo-1-(2-phenylethyl)-3-piperidinyl)-2-methyl-, (2S)-

Molecular Formula:	C₁₈H₂₄N₂O₃	Molecular Weight:	316.394760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASALPLLZVFIFMF-ZFWWWQNUSA-N

492-87-5

JULOLIDINE HBR (2 suppliers)

83646-64-7

Julolidine hydrobromide (7 suppliers)

Synonyms: SBB057609, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine hydrobromide, 2,3,6,7-tetrahedron-1H,5H-pyrido[3,2,1-ij]quinoline hydrobromide, SureCN8863742, 407518_ALDRICH, AKOS015897201, AC-19443, KB-78008, ST50319495, I08-1094, 1-AZATRICYCLO[7.3.1.0^{5,13}]TRIDECA-5,7,9(13)-TRIENE HYDROBROMIDE

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHWBRFVBPGPEOJ-UHFFFAOYSA-N

83646-41-7

1001 to 1050 of 1322 results Page:

20 [21] 22 23 24 25 26 27