JUPAL,JURBANITE (AL(OH)(SO4).5HYDRATE) Suppliers & Manufacturers

CHEMICAL products beginning with : J

1101 to 1150 of 1269 results Page:

20 21 22 [23] 24 25 26

PRODUCT NAME

CAS Registry Number

JUPAL (5 suppliers)

IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 2530-97-4
Synonyms: Xanthinol, Jupal, CID9913, LS-149587, 7-(2-Hydroxy-3-(N-(2-hydroxyethyl)-N-methylamino)propyl)theophylline, Theophylline, 7-(2-hydroxy-3-(N-(2-hydroxyethyl)-N-methylamino)propyl)-

Molecular Formula:	C₁₃H₂₁N₅O₄	Molecular Weight:	311.336940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DSFGXPJYDCSWTA-UHFFFAOYSA-N

2530-97-4

JURBANITE (AL(OH)(SO4).5HYDRATE) (1 supplier)

IUPAC Name: aluminum;hydroxide;sulfate;pentahydrate | CAS Registry Number: 59492-33-0
Synonyms: Jurbanite (Al(OH)(SO4).5H2O)

Molecular Formula:	AlH₁₁O₁₀S	Molecular Weight:	230.127879 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JQFJZTWCSZDICZ-UHFFFAOYSA-K

59492-33-0

JURUBIDINE (3 suppliers)

Synonyms: CID6454050, Spirostan-3-amine, (3beta,5alpha,25S)-, (3beta,5alpha,25S)-Spirostan-3-amine

Molecular Formula:	C₂₇H₄₅NO₂	Molecular Weight:	415.651700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BADUKLRFTFBRSD-UYMSIMDASA-N

6084-44-2

JURUENOLIDE (3 suppliers)

IUPAC Name: (3S,4R,5S)-3-[19-(1,3-benzodioxol-5-yl)nonadecyl]-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 55511-09-6
Synonyms: Juruenolide

Molecular Formula:	C₃₁H₅₀O₅	Molecular Weight:	502.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMUJVEQSFVTRLN-XXJPWZBZSA-N

55511-09-6

JURUENOLIDE D (1 supplier)

184587-25-5

Jurymer AT 613 (0 suppliers)

67923-97-1

Jurymer SPO 600 (0 suppliers)

182285-06-9

JUSMICRANTHIN ETHYL ETHER(SH) (4 suppliers)

247591-62-4

JUSMICRANTHIN METHYL ETHER(RG) (1 supplier)

JUSNEESIIN (1 supplier)

216955-77-0

JUSSIAEA SUFFRUTICOSA (1 supplier)

JUSTALAKONIN(SH) (3 suppliers)

602331-39-5

JUSTI DENTURE BASE RESIN (0 suppliers)

153796-30-6

JUSTICIA ADHATODA (1 supplier)

JUSTICIDIN A (6 suppliers)

IUPAC Name: 9-(1,3-benzodioxol-5-yl)-4,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 25001-57-4
Synonyms: Justicidin A, Justicidins, Justicidin-A, CHEBI:545076, CID159982, C10633, Naphtho(2,3-c)furan-1(3H)-one, 9-(1,3-benzodioxol-5-yl)-4,6,7-trimethoxy-

Molecular Formula:	C₂₂H₁₈O₇	Molecular Weight:	394.374120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ANFSXHKDCKWWDB-UHFFFAOYSA-N

25001-57-4

JUSTICIDIN B (6 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1H-benzo[f][2]benzofuran-3-one | CAS Registry Number: 17951-19-8
Synonyms: ST077116, AC1L9DKN, C10636, SureCN4733970, CPD-13455, ZINC00606024, AKOS004110690, 4-(1,3-benzodioxol-5-yl)-6,7-dimethoxy-1H-benzo[f][2]benzofuran-3-one, 9-(2H-benzo[d]1,3-dioxolan-5-yl)-6,7-dimethoxy-3-hydrobenzo[f]isobenzofuran-1- one

Molecular Formula:	C₂₁H₁₆O₆	Molecular Weight:	364.348140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RTDRYYULUYRTAN-UHFFFAOYSA-N

17951-19-8

JUSTICIDIN G(SH) (6 suppliers)

IUPAC Name: 9-(6-hydroxy-1,3-benzodioxol-5-yl)-4,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 145971-08-0
Synonyms: 6'-Hydroxyjusticidin A, UNII-2L279513IW, Justicidin G (justicia procumbens), Naphtho(2,3-c)furan-1(3H)-one, 9-(6-hydroxy-1,3-benzodioxol-5-yl)-4,6,7-trimethoxy-

Molecular Formula:	C₂₂H₁₈O₈	Molecular Weight:	410.373520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DFVZQTUMRRMHEL-UHFFFAOYSA-N

145971-08-0

JUSTICIDIN P (1 supplier)

95585-91-4

JUSTICIDINOSIDE C (1 supplier)

177912-23-1

JUSTICIRESINOL (5 suppliers)

IUPAC Name: 4-[[(3R,4R,5S)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2,6-dimethoxyphenol | CAS Registry Number: 136051-41-7
Synonyms: Justiciresinol, CHEBI:584883, CID131934, (2S,3R,4R)-2-(4-hydroxy-3-methoxyphenyl)-4-[4-hydroxy-3,5-dimethoxyphenyl)methyl]-tetrahydrofuran-3-methanol, 2-(4-Hydroxy-3-methoxyphenyl)-4-((4-hydroxy-3,5-dimethoxyphenyl)methyl)-tetrahydrofuran-3-methanol, 3-Furanmethanol, tetrahydro-4-((4-hydroxy-3,5-dimethoxyphenyl)methyl)-2-(4-hydroxy-3-methoxyphenyl)-, (2S-(2alpha,3beta,4beta))-

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.426940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LNRXVGSOOWBFAI-VFCRVFHLSA-N

136051-41-7

Justicisaponin I (1 supplier)

IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 79162-16-6
Synonyms: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-((4-O-(3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)oxy)-, (3beta)-, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula:	C₄₆H₆₆O₁₁	Molecular Weight:	795.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FCPLRYADJZOOHV-DCOKIVPXSA-N

79162-16-6

JUSTIN B (1 supplier)

202655-27-4

JUSTIRUMALIN (2 suppliers)

247591-64-6

JUSTIRUMALIN(SH) (1 supplier)

Juston (9CI) (0 suppliers)

77904-46-2

Jute gum (0 suppliers)

73612-81-4

Jute Scarlet R (3 suppliers)

IUPAC Name: sodium;(3Z)-3-[(2,4-dimethylphenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 5858-37-7
Synonyms: C.I. Acid Red 135, NSC45568, NSC-45568, C.I. Acid Red 135, monosodium salt, C.I. 14695, 1-Naphthalenesulfonic acid,4-dimethylphenyl)azo]-4-hydroxy-, monosodium salt

Molecular Formula:	C₁₈H₁₆N₂NaO₄S+	Molecular Weight:	379.385409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNWDLIJYEQIAAE-LRZQPWDCSA-N

5858-37-7

JUVADECENE (1 supplier)

89139-89-9

Juvederm (Ultra 3) (0 suppliers)

Juvederm (Ultra 4) (0 suppliers)

Juvenile hormone (1 supplier)

IUPAC Name: methyl 4-[(2R)-6-methyl-4-oxoheptan-2-yl]benzoate | CAS Registry Number: 25151-84-2
Synonyms: Juvenilehormone

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWGXPHSUTYGITL-GFCCVEGCSA-N

25151-84-2

JUVENILE HORMONE B 3 (7 suppliers)

IUPAC Name: methyl (E)-5-[3-[2-(3,3-dimethyloxiran-2-yl)ethyl]-3-methyloxiran-2-yl]-3-methylpent-2-enoate | CAS Registry Number: 120293-93-8
Synonyms: JH III Bisepoxide, JHB3, Juvenile hormone III bisepoxide, CID6439054, Methyl 6,7-10,11-bis(epoxy)-3,7,11-trimethyl-2-dodecenoate, 6,7,10,11-Bisepoxy-3,7,11-trimethyl-2-dodecenoic acid methyl ester, 2-Pentenoic acid, 5-(3-(2-(3,3-dimethyloxiranyl)ethyl)-3-methyloxiranyl)-3-methyl-, methyl ester

Molecular Formula:	C₁₆H₂₆O₄	Molecular Weight:	282.375240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKZPJBPCLACUKB-ZHACJKMWSA-N

120293-93-8

Juvenile hormone esterase (0 suppliers)

50812-15-2

JUVENILE HORMONE I (3 suppliers)

IUPAC Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoate | CAS Registry Number: 23314-84-3
Synonyms: Roeller compound, Juvenile hormone I, Juvenile hormone 1, C18-Juvenile hormone, Methyl-12-homojuvenate, 12,14-Dihomojuvenate, Cecropia juvenile hormone, JH I, Methyl 12,14-dihomojuvenate, JH 1, (E,E)-cis-Juvenile hormone I, (10R,11S)-Juvenile hormone I, Ro 6-9550, (10R,11S)-(+)-Juvenile hormone I, AY 22243, AY 22342, AI3-33972, CID5365101, AI 3-33972, LS-157136

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQIDGZHMTWSMMC-SKDLNQQGSA-N

23314-84-3

JUVENILE HORMONE I ACID (3 suppliers)

IUPAC Name: (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoic acid | CAS Registry Number: 50518-15-5
Synonyms: Juvenile hormone I acid, Juvenile hormone-I acid, CID6438920, 2,6-Nonadienoic acid, 7-ethyl-9-(3-ethyl-3-methyloxiranyl)-3-methyl-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOBXVLJGTXXXFP-WIVVVKQNSA-N

50518-15-5

JUVENILE HORMONE II (4 suppliers)

IUPAC Name: methyl (2E,6E)-9-(3-ethyl-3-methyloxiran-2-yl)-3,7-dimethylnona-2,6-dienoate | CAS Registry Number: 21213-74-1
Synonyms: Juvenile hormone II, CID6393604, Methyl 10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl 10,11-oxido-3,7,11-trimethyltrideca-2,6-trans-dienoate, Methyl 10-epoxy-3,7,11-trimethyl-trans,trans-2,6-tridecadienoate, 10,11-Epoxy-3,7,11-trimethyltrideca-2,6-dien-1-oic acid methyl ester, 2,6-Tridecadienoic acid, 10,11-epoxy-3,7,11-trimethyl-, methyl ester, 2,6-Nonadienoic acid, 9-(3-ethyl-3-methyloxiranyl)-3,7-dimethyl-, methyl ester

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPVQJXZBSGXTGJ-LMLHBTEYSA-N

21213-74-1

JUVENILE HORMONE III (6 suppliers)

IUPAC Name: methyl (2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate | CAS Registry Number: 22963-93-5
Synonyms: juvenile hormone III, Manduca hormone, Juvenile hormone 3, JH III, C16-Juvenile Hormone, JH-III, (+)-Juvenile hormone III, J2000_SIGMA, (10R)-Juvenile hormone III, 59992_FLUKA, MolPort-003-937-667, CPD-8838, Methyl R-(+)-10,11-epoxyfarnesate, CID5281523, LMPR0103010004, C09694, Methyl (2E,6E)-(10R)-10,11-epoxy-3,7,11-trimethyl-2,6-dodecadienoate, Methyl (R-(E,E))-9-(3,3-dimethyloxiranyl)-3,7-dimethyl-2,6-nonadienoate, Methyl 10,11-epoxy-3,7,11-trimethyl-trans,trans-2,6-dodecadienoate, 2,6-Dodecadienoic acid, 10,11-epoxy-3,7,11-trimethyl-, methyl ester, (E,E)-(R)-

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVJMXSGZTCGLHZ-HONBPKQLSA-N

22963-93-5

Juvocimene I (1 supplier)

IUPAC Name: 1-methoxy-4-[(1E,5E)-6-methyl-4-(2-methylprop-1-enyl)octa-1,5,7-trienyl]benzene | CAS Registry Number: 75539-64-9
Synonyms: UNII-39J8W07X69, 39J8W07X69, Juvocimene 1, 1-methoxy-4-((1E,5E)-6-methyl-4-(2-methylprop-1-en-1-yl)octa-1,5,7-trien-1-yl)benzene, Q27256905, 1-methoxy-4-[(1E,5E)-6-methyl-4-(2-methylprop-1-enyl)octa-1,5,7-trienyl]benzene, Benzene, 1-methoxy-4-(6-methyl-4-(2-methyl-1-propen-1-yl)-1,5,7-octatrien-1-yl)-, Benzene, 1-methoxy-4-(6-methyl-4-(2-methyl-1-propenyl)-1,5,7-octatrienyl)-

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNNVIJKTAGXPFS-UCKSHEQNSA-N

75539-64-9

Juwel (0 suppliers)

186463-99-0

JUZIRINE (3 suppliers)

IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol | CAS Registry Number: 64069-53-0
Synonyms: Juzirine, CID3085285, 1-((4-Hydroxyphenyl)methyl)-6-methoxy-7-isoquinolinol, 7-Isoquinolinol, 1-((4-hydroxyphenyl)methyl)-6-methoxy-

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUCRLUHFLBPVRO-UHFFFAOYSA-N

64069-53-0

JV-1-38 (4 suppliers)

221377-79-3

JW 133-D5 (1 supplier)

JW 55 (13 suppliers)

IUPAC Name: N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 664993-53-7
Synonyms: AC1MH5LD, SureCN1896657, QCR-64, STOCK4S-07181, A3416/0144917, MolPort-002-260-751, HMS1591J12, STK774983, ZINC09458454, AKOS001733937, MCULE-4891239580, N-[4-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoyl]phenyl]furan-2-carboxamide, N-(4-((4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl)methylcarbamoyl)phenyl)furan-2-carboxamide, N-[4-({[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}carbamoyl)phenyl]furan-2-carboxamide

Molecular Formula:	C₂₅H₂₆N₂O₅	Molecular Weight:	434.484340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZJZWZIXSGNFWQQ-UHFFFAOYSA-N

664993-53-7

JW 618 (2 suppliers)

IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate | CAS Registry Number: 1416133-88-4
Synonyms: CHEMBL3959117, SCHEMBL15100842, RBZKWMMBPOHSDF-UHFFFAOYSA-N, BDBM179955, ZINC95705063, US9133148, 3f, N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid

Molecular Formula:	C₁₇H₁₄F₆N₂O₂	Molecular Weight:	392.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RBZKWMMBPOHSDF-UHFFFAOYSA-N

1416133-88-4

JW-7-25-1 (1 supplier)

IUPAC Name: 9-(4-hydroxyphenyl)-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1222998-57-3
Synonyms: 9-(4-Hydroxyphenyl)-1-(4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl)benzo[h][1,6]naphthyridin-2(1H)-one, SCHEMBL6877055, RVRAVVMEXPPOCZ-UHFFFAOYSA-N, GLXC-15501, 9-(4-hydroxyphenyl)-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one

Molecular Formula:	C₂₉H₂₃F₃N₄O₂	Molecular Weight:	516.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RVRAVVMEXPPOCZ-UHFFFAOYSA-N

1222998-57-3

JW74 (8 suppliers)

IUPAC Name: 5-[[4-(4-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(4-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 863405-60-1
Synonyms: JW 74, CHEMBL1552719, SCHEMBL11919898, HMS1844M08, ZINC8614303, BDBM50380592, CCG-68686, STL406359, AKOS001512198, CS-5463, MCULE-3805212654, JW74, >=98% (HPLC), NCGC00115449-01, HY-19739, D065-0024, 3-(4-Methylphenyl)-5-[[[4-(4-methoxyphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazole-3-yl]thio]methyl]-1,2,4-oxadiazole, 4-[4-(4-methoxyphenyl)-5-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]pyridine, 4-[4-(4-methoxyphenyl)-5-({[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}thio)-4H-1,2,4-triazol-3-yl]pyridine, 4-[4-(4-Methoxyphenyl)-5-[[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]thio]-4H-1,2,4-triazol-3-yl]-pyridine, 5-(((4-(4-methoxyphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)methyl)-3-(p-tolyl)-1,2,4-oxadiazole

Molecular Formula:	C₂₄H₂₀N₆O₂S	Molecular Weight:	456.524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KRIKILRRJCIWNB-UHFFFAOYSA-N

863405-60-1

JWB1-84-1 3HCl (1 supplier)

IUPAC Name: 2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanol;trihydrochloride | CAS Registry Number: 491878-69-4
Synonyms: jwb1-84-1 trihydrochloride, 2-(4-(pyridin-3-ylmethyl)piperazin-1-yl)ethan-1-ol trihydrochloride, 2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]ethanol;trihydrochloride

Molecular Formula:	C₁₂H₂₂Cl₃N₃O	Molecular Weight:	330.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UFVMFIXCHOTLGR-UHFFFAOYSA-N

491878-69-4

JWG-071 (4 suppliers)

IUPAC Name: 11-butan-2-yl-2-[2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 2250323-50-1
Synonyms: 11-(sec-Butyl)-2-((2-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl)phenyl)amino)-5-methyl-5,11-dihydro-6H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6-one, JWG071; JWG 071, BCP31627, EX-A3810, CS-8155, HY-108886

Molecular Formula:	C₃₄H₄₄N₈O₃	Molecular Weight:	612.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ACWOMSOYIIVIRV-UHFFFAOYSA-N

2250323-50-1

JWH 007-D9 (2 suppliers)

IUPAC Name: [2-methyl-1-(2,2,3,3,4,4,5,5,5-nonadeuteriopentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1651833-48-5
Synonyms: JWH 007-d9

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	364.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBBNKINXTRKICJ-ZYWCKPJZSA-N

1651833-48-5

JWH 018 2’-Naphthyl-N-(3-methylbutyl) Isomer (2 suppliers)

1869951-98-3

1101 to 1150 of 1269 results Page:

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