Janelia Fluor 635, Haloalkane,Janelia Fluor 646, Haloalkane Suppliers & Manufacturers

CHEMICAL products beginning with : J

251 to 300 of 1322 results Page:

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PRODUCT NAME

CAS Registry Number

Janelia Fluor 635, Haloalkane (1 supplier)

1811539-66-8

Janelia Fluor 646, Haloalkane (1 supplier)

1811539-60-2

Janelia Fluor? 549, SE (5 suppliers)

IUPAC Name: 2-[3-(azetidin-1-ium-1-ylidene)-6-(azetidin-1-yl)xanthen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 1811539-32-8
Synonyms: Janelia Fluor 549,SE, Janelia Fluor(R) 549, SE, JF 549, NHS, AKOS030211021, ACN-041196, 2-(3,6-di(azetidin-1-yl)xanthylium-9-yl)-4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoate, 3,6-Di-1-azetidinyl-9-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]xanthylium, inner salt

Molecular Formula:	C₃₁H₂₅N₃O₇	Molecular Weight:	551.555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DWUIXAGWHCMXHN-UHFFFAOYSA-N

1811539-32-8

Janelia Fluor? 585, SE (3 suppliers)

IUPAC Name: 2-[3-(3,3-difluoroazetidin-1-ium-1-ylidene)-6-(3,3-difluoroazetidin-1-yl)-10,10-dimethylanthracen-9-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 1811539-88-4
Synonyms: Janelia Fluor(R) 585, SE, SCHEMBL20362566, JF 585, NHS, AKOS034831583, 1-[10-[2-Carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-7-(3,3-difluoro-1-azetidinyl)-9,9-dimethyl-2(9H)-anthracenylidene]-3,3-difluoroazetidinium, inner salt

Molecular Formula:	C₃₄H₂₇F₄N₃O₆	Molecular Weight:	649.599 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GFNMIANIZWSVQR-UHFFFAOYSA-N

1811539-88-4

Janelia Fluor? 646, SE (4 suppliers)

IUPAC Name: 2-[3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethylbenzo[b][1]benzosilin-10-yl]-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoate | CAS Registry Number: 1811539-59-9
Synonyms: Janelia Fluor 646,SE, Janelia Fluor(R) 646, SE, JF 646, NHS, AKOS030211022, ACN-041197, 1-[7-(1-Azetidinyl)-10-[2-carboxy-5-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-9,9-dimethyl-9-silaanthracen-2(9H)-ylidene]azetidinium, inner salt, 2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethyl-3,5-dihydrodibenzo[b,e]silin-10-yl)-4-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)benzoate

Molecular Formula:	C₃₃H₃₁N₃O₆Si	Molecular Weight:	593.711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ODBCGJUBBYOJOS-UHFFFAOYSA-N

1811539-59-9

Janelia Fluor? 669, SE (3 suppliers)

IUPAC Name: 2-[3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethylbenzo[b][1]benzosilin-10-yl]-4-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]sulfanyl-3,5,6-trifluorobenzoate | CAS Registry Number: 2127150-20-1
Synonyms: Janelia Fluor(R) 669, SE, JF 669, NHS, AKOS034831585, 1-[7-(1-Azetidinyl)-10-[2-Carboxy-5-[(2-(2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl]thio-3,4,6-trifluorophenyl]-9,9-dimethyl-9-silaanthracen-2(9H)-ylidene]azetidinium, inner salt

Molecular Formula:	C₃₄H₃₀F₃N₃O₆SSi	Molecular Weight:	693.769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QFHKALIQFJQJKE-UHFFFAOYSA-N

2127150-20-1

Janelia Fluor® 525, SE (2 suppliers)

2975167-21-4

Janelia Fluor® 549 (TFA) (3 suppliers)

IUPAC Name: 3-[3-(azetidin-1-ium-1-ylidene)-6-(azetidin-1-yl)xanthen-9-yl]-4-carboxybenzoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 2245946-45-4
Synonyms: Janelia Fluor? 549 (TFA), JF549 (TFA), Janelia Fluor(R) 549, free acid, HY-131022, CS-0120700, 3,6-Di-1-azetidinyl-9-(2,5-dicarboxyphenyl)xanthylium, inner salt trifluoroacetate, 3-[3-(azetidin-1-ium-1-ylidene)-6-(azetidin-1-yl)xanthen-9-yl]-4-carboxybenzoate;2,2,2-trifluoroacetic acid

Molecular Formula:	C₂₉H₂₃F₃N₂O₇	Molecular Weight:	568.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GFUAWSMWTYTASE-UHFFFAOYSA-N

2245946-45-4

Janelia Fluor® 646, Tetrazine (4 suppliers)

IUPAC Name: 2-[3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethylbenzo[b][1]benzosilin-10-yl]-4-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylcarbamoyl]benzoate | CAS Registry Number: 2042192-00-5
Synonyms: Janelia Fluor? 646, Tetrazine, HY-138659, CS-0163626, 2-[3-(Azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-5,5-dimethylbenzo[b][1]benzosilin-10-yl]-4-[[4-(1,2,4,5-tetrazin-3-yl)phenyl]methylcarbamoyl]benzoate

Molecular Formula:	C₃₈H₃₅N₇O₃Si	Molecular Weight:	665.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CPWVRCGDSYQFSV-UHFFFAOYSA-N

2042192-00-5

Janelia Fluor®646b, Maleimide (1 supplier)

2634129-70-5

Janerin (5 suppliers)

IUPAC Name: (8-hydroxy-3,6-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-4-yl) 2-(hydroxymethyl)prop-2-enoate | CAS Registry Number: 64205-84-1
Synonyms: CID182407, CID 182407

Molecular Formula:	C₁₉H₂₂O₇	Molecular Weight:	362.373780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HEJVISJCOQSDIH-UHFFFAOYSA-N

64205-84-1

JANEX-1 (10 suppliers)

IUPAC Name: 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol | CAS Registry Number: 202475-60-3
Synonyms: Janex 1, jak3 inhibitor i, WHI-P131, CHEMBL405130, WHI-P 131, IN1290, 4-[(6,7-Dimethoxy-4-quinazolinyl)amino]phenol, 4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol, 4-(4′-Hydroxyphenyl)amino-6,7-dimethoxyquinazoline, AC1L1GQ8, Lopac0_001238, SCHEMBL29295, CTK7A0027, HOZUXBLMYUPGPZ-UHFFFAOYSA-N, jak3 inhibitor I and WHI-P131, ZINC00009851, AKOS002350929, CS-1604, HY-15508, QC-11660

Molecular Formula:	C₁₆H₁₅N₃O₃	Molecular Weight:	297.308600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOZUXBLMYUPGPZ-UHFFFAOYSA-N

202475-60-3

JANEX-1-M (2 suppliers)

406484-24-0

Jangomolide (6 suppliers)

Molecular Formula:	C₂₆H₂₈O₈	Molecular Weight:	468.502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZYPFSBYGJYBBBK-DNMCMLLGSA-N

93767-25-0

JANIEMYCIN (6 suppliers)

50646-98-5

Jannatul maawa (2 suppliers)

29161-31-0

Janolusimide (4 suppliers)

IUPAC Name: (2S)-N-[(2S,3S,4R)-5-[(5S)-3,3-dimethyl-2,4-dioxo-5-propan-2-ylpyrrolidin-1-yl]-3-hydroxy-4-methyl-5-oxopentan-2-yl]-2-(methylamino)propanamide | CAS Registry Number: 103612-45-9
Synonyms: AC1MI38B, (2S)-N-[(2S,3S,4R)-5-[(5S)-3,3-dimethyl-2,4-dioxo-5-propan-2-ylpyrrolidin-1-yl]-3-hydroxy-4-methyl-5-oxopentan-2-yl]-2-(methylamino)propanamide

Molecular Formula:	C₁₉H₃₃N₃O₅	Molecular Weight:	383.482420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WGXYHQKAYMMOTR-QMVSFRDZSA-N

103612-45-9

Janthinellin (8CI,9CI) (1 supplier)

56258-08-3

Janthinocin A (6 suppliers)

IUPAC Name: 2-amino-N-[(15Z)-6-(3-aminopropyl)-3-benzyl-15-ethylidene-24-(1-hydroxyethyl)-9-[hydroxy(1H-indol-3-yl)methyl]-12,21-bis(hydroxymethyl)-18-(1-hydroxy-2-methylpropyl)-2,5,8,11,14,17,20,23,26-nonaoxo-28-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-27-yl]-3-methylpentanamide | CAS Registry Number: 131086-52-7
Synonyms: CID6444221, LS-86856

Molecular Formula:	C₅₇H₈₄N₁₂O₁₆	Molecular Weight:	1193.347660 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	18

InChIKey: OLHPIHADOUWWTO-FWBDCHAOSA-N

131086-52-7

Janthinocin B (5 suppliers)

IUPAC Name: 2-amino-N-[(8E,15Z)-6-(3-aminopropyl)-3-benzyl-15-ethylidene-8-hydroxy-24-(1-hydroxyethyl)-12,21-bis(hydroxymethyl)-18-(1-hydroxy-2-methylpropyl)-9-(1H-indole-3-carbonyl)-2,5,11,14,17,20,23,26-octaoxo-28-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-8-en-27-yl]-3-methylpentanamide | CAS Registry Number: 131086-53-8
Synonyms: CID6444222, LS-86857, 8-(alpha,beta-Didehydro-beta-hydroxytryptophan)janthinocin A, Janthinocin A, 8-(alpha,beta-didehydro-beta-hydroxytryptophan)-

Molecular Formula:	C₅₇H₈₂N₁₂O₁₆	Molecular Weight:	1191.331780 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: KTNGYEFOWPNDPW-NYRDTPILSA-N

131086-53-8

Janthinocin C (4 suppliers)

IUPAC Name: 2-amino-N-[(9Z,15Z)-6-(3-aminopropyl)-3-benzyl-15-ethylidene-24-(1-hydroxyethyl)-12,21-bis(hydroxymethyl)-18-(1-hydroxy-2-methylpropyl)-9-(1H-indol-3-ylmethylidene)-2,5,8,11,14,17,20,23,26-nonaoxo-28-propan-2-yl-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-27-yl]-3-methylpentanamide | CAS Registry Number: 131086-54-9
Synonyms: CID6444008, Ile-cyclo(beta-HL-thr-ser-beta-HL-delta-abu-ser-dehydro-trp-orn-phe), Isoleucyl-cyclo(beta-hydroxyleucyl-threonyl-seryl-beta-hydroxyleucyl-2,3-dehydro-alpha-aminobutyric acid-seryl-dehydrotryptophyl-ornithyl-phenylalanyl)

Molecular Formula:	C₅₇H₈₂N₁₂O₁₅	Molecular Weight:	1175.332380 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: BRHKGQIVZZCHPV-RYUUWVGFSA-N

131086-54-9

Janthinone (1 supplier)

61822-24-0

JANTHITREM A (6 suppliers)

73561-89-4

Janthitrem B (5 suppliers)

Synonyms: CID156105, 2,3,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-Hexadecahydro-10,10,12,12,15b,15c-hexamethyl-2-(1-methylethenyl)-4bH-1-benzopyrano(5',6':6,7)indeno(1,2-b)pyrano(4',3':3,4)cyclopent(1,2-f)indole-3,4b,9-triol, 4bH-1-Benzopyrano(5',6':6,7)indeno(1,2-b)pyrano(4',3':3,4)cyclopent(1,2-f)indole-3,4b,9-triol, 2,3,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-hexadecahydro-10,10,12,12,15b,15c-hexamethyl-2-(1-methylethenyl)-

Molecular Formula:	C₃₇H₄₇NO₅	Molecular Weight:	585.772780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FYYNBFCZCKFSKS-QSDHUPEDSA-N

73561-90-7

Janthitrem C (4 suppliers)

Synonyms: CID156106

Molecular Formula:	C₃₇H₄₇NO₄	Molecular Weight:	569.773380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVLXXQDJGPKVMK-NCVKUBNTSA-N

73561-91-8

JANTHITREM D (3 suppliers)

84593-29-3

Janthitrem E (4 suppliers)

Synonyms: AC1L4G3B, CTK5G8725, AG-K-59165, (2s,3r,4bs,6as,9s,9ar,15bs,15cr,17as)-2-(2-hydroxypropan-2-yl)-10,10,12,12,15b,15c-hexamethyl-2,3,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-hexadecahydro-4bh-chromeno[5',6':6,7]indeno[1,2-b]pyrano[4',3':3,4]cyclopenta[1,2-f]indole-3,4b,9-triol, 4bH-1-Benzopyrano(5',6':6,7)indeno(1,2-b)pyrano(4',3':3,4)cyclopent(1,2-f)indole-3,4b,9-triol, 2,3,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-hexadecahydro-2-(1-hydroxy-1-methylethyl)-10,10,12,12,15b,15c-hexamethyl-, (2S,3R,4bS,6aS,9S,9aR,15bS,15cR,17aS)-

Molecular Formula:	C₃₇H₄₉NO₆	Molecular Weight:	603.788060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TVRIMSLYKUNOPS-KYCQQYQOSA-N

90986-50-8

Janthitrem F (3 suppliers)

Synonyms: Janthitrem E monoacetate, AC1L4G3H, CTK5G8727, AG-K-60267, (2s,3r,4bs,6as,9s,9ar,15bs,15cr,17as)-4b,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10,10,12,12,15b,15c-hexamethyl-3,4b,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-hexadecahydro-2h-chromeno[5',6':6,7]indeno[1,2-b]pyrano[4',3':3,4]cyclopenta[1,2-f]indol-3-yl acetat

Molecular Formula:	C₃₉H₅₁NO₇	Molecular Weight:	645.824740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SHMYDSYGDWIPKT-WWVOELFWSA-N

90986-52-0

Janthitrem G (3 suppliers)

Synonyms: AC1L4G3E, CTK5G8726, AG-K-60266, (2s,3r,4bs,6as,9as,15bs,15cr,17as)-4b-hydroxy-2-(2-hydroxypropan-2-yl)-10,10,12,12,15b,15c-hexamethyl-3,4b,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-hexadecahydro-2h-chromeno[5',6':6,7]indeno[1,2-b]pyrano[4',3':3,4]cyclopenta[1,2-f]indol-3-yl acetate, 4bH-1-Benzopyrano(5',6':6,7)indeno(1,2-b)pyrano(4',3':3,4)cyclopent(1,2-f)indole-3,4b-diol, 2,3,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a- hexadecahydro-2-(1-hydroxy-1-methylethyl)-10,10,12,12,15b,15c-hexamethyl-, 3-acetate, (2S,3R,4bS,6aS,9aS,15bS,15cR,17aS)-

Molecular Formula:	C₃₉H₅₁NO₆	Molecular Weight:	629.825340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PGYSJEQVCATFBQ-HNUHRZRSSA-N

90986-51-9

Janumet (2 suppliers)

IUPAC Name: (3R)-3-amino-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-4-(2,4,5-trifluorophenyl)butan-1-one;3-(diaminomethylidene)-1,1-dimethylguanidine;phosphoric acid;hydrochloride | CAS Registry Number: 1011232-08-8
Synonyms: Efficib, Velmetia, Metformin / sitagliptin, Metformin mixture with sitagliptin, Metformin hydrochloride mixture with sitagliptin phosphate, Janumet XR, LS-188014, C533233000, Sitagliptin phosphate, mixted with metformin hydrochloride, Imidodicarbonimidic diamide, N,N-dimethyl-, hydrochloride (1:1), mixt. with (3R)-3-amino-1-(5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo(4,3-a)pyrazin-7(8H)-yl)-4-(2,4,5-trifluorophenyl)-1-butanone phosphate (1:1)

Molecular Formula:	C₂₀H₃₀ClF₆N₁₀O₅P	Molecular Weight:	670.933381 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: GCERFBKFVDLDKD-NRYJBHHQSA-N

1011232-08-8

Janus Black (4 suppliers)

IUPAC Name: 4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one chloride | CAS Registry Number: 4443-99-6
Synonyms: Diazine Black, MolPort-003-934-198, CID9891477, LT03332926, 4-[(8-diethylamino-10-phenyl-phenazin-2-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one Chloride

Molecular Formula:	C₂₈H₂₆ClN₅O	Molecular Weight:	483.991940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJDDAARZIFHSQY-UHFFFAOYSA-N

4443-99-6

Janus blue (10 suppliers)

IUPAC Name: (1Z)-1-[(8-amino-3,7-dimethyl-10-phenylphenazin-10-ium-2-yl)hydrazinylidene]naphthalen-2-one chloride | CAS Registry Number: 4569-88-4
Synonyms: Indoine Blue R, Indoine Blue, Indazol Blue R, Indoine Blue 3B, C.I. Basic Blue 16, EINECS 224-951-8, CID9575841, C.I. 12210, LS-103027, 3-Amino-2,8-dimethyl-7-(2-hydroxy-1-naphthylazo)-5-phenylphenazinium chloride, 3-Amino-7-((2-hydroxy-1-naphthyl)azo)-2,8-dimethyl-5-phenylphenazinium chloride, Phenazinium, 3-amino-2,8-dimethyl-7-(2-hydroxy-1-naphthylazo)-5-phenyl-, chloride

Molecular Formula:	C₃₀H₂₄ClN₅O	Molecular Weight:	505.997460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCMDRBZEIUMBBQ-UHFFFAOYSA-N

4569-88-4

Janus green (7 suppliers)

IUPAC Name: 8-[(4-dimethylaminophenyl)diazenyl]-10-phenylphenazin-10-ium-2-amine chloride | CAS Registry Number: 4618-88-6
Synonyms: Janus Green G, EINECS 225-029-8, CID119049, C.I. 11045, LS-103025, 3-Amino-7-((4-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, 3-Amino-7-((p-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, Phenazinium, 3-amino-7-((4-(dim:thylamino)phenyl)azo)-5-phenyl-, chloride, Phenazinium, 3-amino-7-((p-(dimethylamino)phenyl)azo)-5-phenyl-, chloride

Molecular Formula:	C₂₆H₂₃ClN₆	Molecular Weight:	454.954020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZCCTDLWCKUBGD-UHFFFAOYSA-N

4618-88-6

Janus green B (15 suppliers)

IUPAC Name: 8-(4-dimethylaminophenyl)diazenyl-N,N-diethyl-10-phenylphenazin-10-ium-2-amine chloride | CAS Registry Number: 2869-83-2
Synonyms: Janus Green V, Diazin Green S, Union Green B, Janus Green B chloride, 201677_ALDRICH, CHEBI:21184, EINECS 220-695-6, NSC 13986, NSC13986, C.I. 11050, LS-103033, ST5411616, 3-(Diethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, 3-(Diethylamino)-7-((p-(dimethylamino)phenyl)azo)-5-phenylphenazinium chloride, Phenazinium, 3-(diethylamino)-7-((4-(dimethylamino)phenyl)azo)-5-phenyl-, chloride, Phenazinium, 3-(diethylamino)-7-((p-(dimethylamino)phenyl)azo)-5-phenyl-, chloride, 3-Diethylamino-7-(4-dimethylaminophenylazo)-5-phenylphenazinium chloride, 3-(diethylamino)-7-{(E)-[4-(dimethylamino)phenyl]diazenyl}-5-phenylphenazin-5-ium chloride, Phenazinium, 3-(diethylamino)-7-[[4-(dimethylamino)phenyl]azo]-5-phenyl-, chloride, Phenazinium, 3-(diethylamino)-7-[[p-(dimethylamino)phenyl]azo]-5-phenyl-, chloride

Molecular Formula:	C₃₀H₃₁ClN₆	Molecular Weight:	511.060340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXACTDWGHQXLGW-UHFFFAOYSA-M

2869-83-2

Janus red (6 suppliers)

IUPAC Name: trimethyl-[3-[[2-methyl-4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]phenyl]azanium chloride | CAS Registry Number: 2636-31-9
Synonyms: Janus Red B, Janus Red, NSC 9609, CID9589370, C.I. 26115, Ammonium, (m-((4-((2-hydroxy-1-naphthyl)azo)-o-tolyl)azo)phenyl)trimethyl-, chloride (8CI), Benzenaminium, 3-((4-((2-hydroxy-1-naphthalenyl)azo)-2-methylphenyl)azo)-N,N,N-trimethyl-, chloride

Molecular Formula:	C₂₆H₂₆ClN₅O	Molecular Weight:	459.970540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGWOEPQHKBLMKW-UHFFFAOYSA-N

2636-31-9

Janus-DOTA (1 supplier)

160037-48-9

JANUSGREENBFORMICROSCOPY (5 suppliers)

2869-93-2

JANUSSINE A (2 suppliers)

97466-24-5

JAPAN RED NO. 218 (3 suppliers)

IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 95917-61-6
Synonyms: Phloxine O, Acid Phloxine PB, Solvent Red 48, Phloxine BBN Supra, Japan Red 218, D&C red no.27, D & C Red no. 27, C,I, Solvent Red 48, C.I. Solvent Red 48, Tetrachlorotetrabromofluorescein, D&C Red Dye 27, D&C Red No. 27, CCRIS 4905, UNII-2LRS185U6K, EINECS 236-747-6, C.I. 45410A, 18472-87-2 (Parent), CID83511, BRN 1277417, LS-2108

Molecular Formula:	C₂₀H₄Br₄Cl₄O₅	Molecular Weight:	785.670760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYIBVBKZZZDFOY-UHFFFAOYSA-N

95917-61-6

JAPAN WAX (4 suppliers)

8001-39-6

Japanese encephalitis virus Genome polyprotein (His & SUMO) (1 supplier)

Japanese reagent (3 suppliers)

IUPAC Name: 2,4-bis(phenylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2lambda5,4lambda5-dithiadiphosphetane | CAS Registry Number: 95591-54-1
Synonyms: SCHEMBL5675109, HJZDPELYBYVCES-UHFFFAOYSA-N, 2,4-bis(phenylthio)-2,4-dithioxo-1,3,2,4-dithiadiphosphetane, 1,3-Bis(phenylthio)-2,4-dithia-1,3-diphospha(V)cyclobutane-1,3-dithione

Molecular Formula:	C₁₂H₁₀P₂S₆	Molecular Weight:	408.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HJZDPELYBYVCES-UHFFFAOYSA-N

95591-54-1

JAPONDIPSAPONIN E1 (4 suppliers)

175586-66-0

JAPONICIN A (2 suppliers)

IUPAC Name: 4-[[2,6-dihydroxy-3,3-dimethyl-5-(2-methylpropanoyl)-4-oxocyclohexa-1,5-dien-1-yl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 3772-67-6
Synonyms: NSC611465, AC1L782A, NSC-611465, 4-[[2,6-dihydroxy-3,3-dimethyl-5-(2-methylpropanoyl)-4-oxocyclohexa-1,5-dien-1-yl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one

Molecular Formula:	C₂₅H₃₂O₈	Molecular Weight:	460.523 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HOKPFFGRILZRLX-UHFFFAOYSA-N

3772-67-6

Japonicones D (2 suppliers)

Synonyms: MolPort-039-338-575

Molecular Formula:	C₃₄H₄₄O₉	Molecular Weight:	596.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SBGJPGSOZRPPED-ZQRISZSZSA-N

1078711-42-8

Japonilure (9 suppliers)

IUPAC Name: (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one | CAS Registry Number: 64726-91-6
Synonyms: Nuranone, Bag-A-Bug, Caswell No. 275AA, EINECS 265-035-8, EPA Pesticide Chemical Code 116501, AI3-38648, CID6435920, LS-70362, (R,Z)-5-(1-Decenyl)dihydrofuran-2(3H)-one, (R-(Z))-5-(1-Decenyl)dihydro-2(3H)-furanone, 2(3H)-Furanone, 5-(1-decenyl)dihydro-, (R-(Z))-, 2(3H)-Furanone, 5-(1Z)-1-decenyldihydro-, (5R)-, 2(3H)-Furanone, 5-(1-decenyl)dihydro-, (Z)-(R)-(-)-, 2(3H)-Furanone, 5-(1Z)-1-decen-1-yldihydro-, (5R)-, 111192-53-1, 133494-64-1, 77518-55-9

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTGIYXFCSKXKMO-XPSMFNQNSA-N

64726-91-6

Jararhagin (1 supplier)

160675-12-7

Jarin-1 (6 suppliers)

IUPAC Name: N-[(1R,9S)-11-(3-methoxypropanoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-4-phenylbenzamide | CAS Registry Number: 1212704-51-2
Synonyms: N-[(1R,9S)-11-(3-methoxypropanoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-4-phenylbenzamide, ZINC4236189, HY-115521, CS-0087362, N-((1R,5S)-3-(3-Methoxypropanoyl)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-9-yl)-[1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₂₈H₂₉N₃O₄	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMVUVKIGGHXSJX-WMZHIEFXSA-N

1212704-51-2

JAROCOL MADDER RED (8 suppliers)

IUPAC Name: [(8E)-8-[(2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium chloride | CAS Registry Number: 68391-30-0
Synonyms: Basic red 76, EINECS 269-941-4, CID6101700, CI 12245, (7-Hydroxy-8-((2-methoxyphenyl)azo)-2-naphthyl)trimethylammonium chloride, 8-(2'-Methoxyphenylazo)-7-hydroxy-2-naphthyltrimethylammonium chloride, 2-Naphthalenaminium, 7-hydroxy-8-((2-methoxyphenyl)azo)-N,N,N-trimethyl-, chloride, 7-Hydroxy-8-((2-methoxyphenyl)azo)-N,N,N-trimethyl-2-naphthalenam- inium chloride, 2-Naphthalenaminium, 7-hydroxy-8-(2-(2-methoxyphenyl)diazenyl)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₂₀H₂₂ClN₃O₂	Molecular Weight:	371.860580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSWXSHNPRUMJKI-UHFFFAOYSA-N

68391-30-0

JAROCOL STEEL BLUE (6 suppliers)

IUPAC Name: [3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium chloride | CAS Registry Number: 68123-13-7
Synonyms: Basic blue 99, C.I. Basic Blue 99, EINECS 268-544-3, CID5484230, CI 56059, 3-((4-Amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphtha- lenyl)amino)-N,N,N-trimethylbenzenaminium chloride, 3-((4-Amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphtyl)amino)-N,N,N-trimethylanilinium chloride, Benzenaminium, 3-((4-amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphtha- lenyl)amino)-N,N,N-trimethyl-, chloride, Benzenaminium, 3-((4-amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphthalenyl)amino)-N,N,N-trimethyl-, chloride, Benzenaminium, 3-((4-amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphthalenyl)amino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₁₉H₂₀BrClN₄O₂	Molecular Weight:	451.744700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFQSMLBZXQOMKK-UHFFFAOYSA-N

68123-13-7

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