JOLKIANIN (B FORM),JOLKINOL A Suppliers & Manufacturers

CHEMICAL products beginning with : J

851 to 900 of 1269 results Page:

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PRODUCT NAME

CAS Registry Number

JOLKIANIN (B FORM) (1 supplier)

135326-00-0

JOLKINOL A (7 suppliers)

Synonyms: Jolkinol A, CID6449904, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-Dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, 2-Propanoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bS*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula:	C₂₉H₃₆O₆	Molecular Weight:	480.592540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLHWPIKKGZWBKR-OFTDCZQLSA-N

62820-11-5

JOLKINOL B (2 suppliers)

Synonyms: Jolkinol B, CID6449905, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a,-Dodecahydro-2-hydroxy-3,6,7,7,10a-pentamethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cyclounadec(1,2-b)oxiren-4a-yl ester, 2-Propenoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-3,6,8,8,10a-pentamethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bR*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula:	C₂₉H₃₆O₅	Molecular Weight:	464.593140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMBNGHNNZSKBRK-GFVMPMKXSA-N

62820-12-6

Jolkinol C (1 supplier)

Synonyms: Lathyrane

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJTPHJTXFYPJHI-WMUMJOAHSA-N

62820-13-7

Jolkinol D (1 supplier)

Molecular Formula:	C₂₂H₃₂O₄	Molecular Weight:	360.494 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOSTXBQUXUOFQQ-ZIYMKFQYSA-N

62820-14-8

JOLKINOLIDE A (7 suppliers)

Synonyms: Jolkinolide A, CID161953, NCI60_035894, 1H-Oxireno(1,10a)phenanthro(3,2-b)furan-9(7aH)-one, 2,3,4,4a,5,6,11a,11b-octahydro-4,4,8,11b-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,11aalpha,11bbeta))-

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYXDHOVYZKWSRM-PHJMNMFVSA-N

37905-07-0

JOLKINOLIDE B (8 suppliers)

Synonyms: Jolkinolide B, Fasciculatin, CHEBI:525443, CID161954, NCI60_035896, Bisoxireno(1,10a:3,4)phenanthro(3,2-b)furan-9(7aH)-one, 1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, (4aR-(4aalpha,6aS*,7abeta,10aR*,11abeta,11balpha,11cbeta))-

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOVOCMGDFRGRKF-MCDHERAVSA-N

37905-08-1

JOLLY'S BULB AND GAUGE (1 supplier)

JOLLYANINE (TABERNAEMONTANA) (2 suppliers)

Synonyms: Jollyanine

Molecular Formula:	C₂₃H₃₀N₂O₅	Molecular Weight:	414.502 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JPVQTLIBUYDUED-KHDHHHMKSA-N

16671-17-3

JON81497 (1 supplier)

165381-49-7

Joncryl 840 (0 suppliers)

113177-31-4

JONES & FOSTER SALT MIXTURE (1 supplier)

JONES PAS-M STAIN KIT (1 supplier)

Jones reagent (1 supplier)

65272-70-0

JONESIA ASOKA (1 supplier)

JONREZHC-910 (3 suppliers)

175779-57-4

Jonwax 150 (0 suppliers)

70694-97-2

JORDANOLIDE (1 supplier)

135118-18-2

JORO SPIDER TOXIN JSTX-3 (10 suppliers)

IUPAC Name: (2S)-N-[5-[3-[4-(3-aminopropylamino)butylamino]propanoylamino]pentyl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide | CAS Registry Number: 112163-33-4
Synonyms: Joro spider toxin, JSTX-3, CHEBI:245409, MolPort-006-822-491, CID119582, C13931, 2-Amino-N-{3-[4-(3-amino-propylamino)-butylamino]-propyl}-acetamide, Butanediamide, N1-(5-((3-((4-((3-aminopropyl)amino)butyl)amino)-1-oxopropyl)amino)pentyl)-2-(((2,4-dihydroxyphenyl)acetyl)amino)-, (2S)-, N*1*-(5-{3-[4-(3-Amino-propylamino)-butylamino]-propionylamino}-pentyl)-2-[2-(2,4-dihydroxy-phenyl)-acetylamino]-succinamide

Molecular Formula:	C₂₇H₄₇N₇O₆	Molecular Weight:	565.705380 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: SJLRBGDPTALRDM-QFIPXVFZSA-N

112163-33-4

Josamycin 2',9-dipropionate (2 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4S,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11Z,13Z,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-propanoyloxyoxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 52719-27-4
Synonyms: Josamycin dipropionate

Molecular Formula:	C₄₈H₇₇NO₁₇	Molecular Weight:	940.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: MNESKNNAOBNZHH-AAGIEPCBSA-N

52719-27-4

JOSAMYCIN FOSFOMYCIN (2 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;[(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 96740-84-0
Synonyms: Josamycin fosfomycin, (-)-cis-1,2-Epoxypropylphosphonate de josamycine [French], Leucomycin V, 3-acetate 4(sup B)-(3-methylbutanoate), (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), Leucomycin V, 3-acetate, 4B-(3-methylbutanoate), (2R-cis)-(3-methyloxiranyl)phosphonate (1:1), Fosfomycin / Josamycin, Fosfomycin mixture with Josamycin, LS-87886, (-)-cis-1,2-Epoxypropylphosphonate de josamycine

Molecular Formula:	C₄₅H₇₆NO₁₉P	Molecular Weight:	966.054002 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: VMPYFZWBVJMPHW-ZTAGAZFJSA-N

96740-84-0

JOSAMYCIN HCL (3 suppliers)

Molecular Formula:	C₄₂H₇₀ClNO₁₅	Molecular Weight:	864.455900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: TYHGHVDZSRXAKD-XLSWTIJLSA-N

11033-19-5

JOSAMYCIN PROPANOATE (10 suppliers)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 40922-77-8
Synonyms: Josamy, josamycin propionate, Josamy (TN), Josamycin propionate (JP15), D05351

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NVBREHSOJSEKBQ-ZQMZUEOGSA-N

40922-77-8

JOSAMYCIN PROPIONATE (8 suppliers)

IUPAC Name: [6-[6-[[(11Z,13E)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-propanoyloxyoxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 31674-19-8
Synonyms: josamycin propionate, Leucomycin A3, monopropionate (ester), BRN 1677122, CID6444205, LS-87878, Leucomycin V, 3-acetate 4B-(3-methylbutanoate) 2A-propanoate

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NBWASFCRCRXRKF-HHKVLAKUSA-N

31674-19-8

Josamycin Propionate, Ep Standard (2 suppliers)

IUPAC Name: [6-[6-[[(11Z,13Z)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate | CAS Registry Number: 83310-75-2
Synonyms: 9-Propionyljosamycin, 10-Propionyljosamycin, AC1NS4H5, 40922-77-8, EINECS 255-140-7, Leucomycin V, 3-acetate 4B-(3-methylbutanoate) 9-propanoate, [6-[6-[[(11Z,13Z)-4-acetyloxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-10-propanoyloxy-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate, 189631-89-8, 56111-35-4, 57078-36-1

Molecular Formula:	C₄₅H₇₃NO₁₆	Molecular Weight:	884.058220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: NVBREHSOJSEKBQ-JNDPSPENSA-N

83310-75-2

JOSAMYCIN TARTRATE (1 supplier)

IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4-acetyloxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 52454-74-7
Synonyms: Josamycin tartrate, Leucomycin A3 tartrate, CID6445955, LS-87884, Leucomycin V, 3-acetate 4(sup B)-(3-methylbutanoate), (R-(R*,R*))-2,3-dihydroxybutanedioate(salt)

Molecular Formula:	C₄₆H₇₅NO₂₁	Molecular Weight:	978.081800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	22

InChIKey: JQNRIJLSJBERBX-DFABUGIMSA-N

52454-74-7

JOSEPHININE (1 supplier)

Synonyms: Josephinine

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SYGLXKHSDQIUFZ-LIRZEXBASA-N

157469-84-6

Josiphos SL-J505-2 (10 suppliers)

Synonyms: 849924-76-1, (R)-1-[(S)-2-(DI-TERT.-BUTYLPHOSPHINO)FERROCENYL]ETHYLBIS(2-METHYLPHENYL)PHOSPHI

Molecular Formula:	C₃₄H₄₄FeP₂	Molecular Weight:	570.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSZYQALCGVODLB-UHFFFAOYSA-N

849924-77-2

JOUBERTINAMINE (2 suppliers)

IUPAC Name: (1R,4R)-4-(3,4-dimethoxyphenyl)-4-[2-(methylamino)ethyl]cyclohex-2-en-1-ol | CAS Registry Number: 71294-61-6
Synonyms: Joubertinamine

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RPZQWNSMMCKOSH-WMLDXEAASA-N

71294-61-6

JOZIMINE C (1 supplier)

202413-67-0

JP 1 (PHOTOSENSITIZER) (1 supplier)

107609-64-3

JP 1302 2HCL; N-[4-(4-METHYL-(PIPERAZIN-1-YL))PHENYL]-9-ACRIDINAMINE 2HCL (8 suppliers)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine | CAS Registry Number: 80259-18-3
Synonyms: CBDivE_004989, BRN 5117597, CHEBI:275722, MolPort-001-738-825, TCMDC-123912, CID540335, NCGC00167823-01, LS-14147, N-(4-(4-Methyl-1-piperazinyl)phenyl)-9-acridinamine, 9-Acridinamine, N-(4-(4-methyl-1-piperazinyl)phenyl)-, A0228/0010272, N-(4-(4-methylpiperazin-1-yl)phenyl)acridin-9-amine, 9-Acridinamine, N-[4-(4-methyl-1-piperazinyl)phenyl]-, Acridine, 9-[4-(4-methylpiperazin-1-yl)phenylamino]-, Acridin-9-yl-[4-(4-methyl-piperazin-1-yl)-phenyl]-amine

Molecular Formula:	C₂₄H₂₄N₄	Molecular Weight:	368.474160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZKGUNQLVFEEBA-UHFFFAOYSA-N

80259-18-3

JP 1302 dihydrochloride (6 suppliers)

IUPAC Name: ~{N}-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine;dihydrochloride | CAS Registry Number: 1259314-65-2
Synonyms: JP 1302 DIHYDROCHLORIDE, N-[4-(4-Methyl-1-piperazinyl)phenyl]-9-acridinamine dihydrochloride, N-[4-(4-methyl-1-piperazinyl)phenyl]-9-acridinaminedihydrochloride, MolPort-023-276-536, AKOS024457230, API0008021

Molecular Formula:	C₂₄H₂₆Cl₂N₄	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VVZOADYFJAJZGL-UHFFFAOYSA-N

1259314-65-2

JP 7 (enzyme inhibitor) (2 suppliers)

IUPAC Name: N-propan-2-yladamantan-1-amine | CAS Registry Number: 3667-90-1
Synonyms: AC1L2DXW, SureCN105165, N-propan-2-yladamantan-1-amine, N-(propan-2-yl)tricyclo[3.3.1.13,7]decan-1-amine, Tricyclo[3.3.1.1]decan-1-amine, N-(1-methylethyl)-, N-(1-Methylethyl)tricyclo(3.3.1.1(3,7))decan-1-amine, Tricyclo(3.3.1.1(3,7))decan-1-amine, N-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.328420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSMRLILYPRGBDS-UHFFFAOYSA-N

3667-90-1

JP-1302 (HYDROCHLORIDE HYDRATE) (1 supplier)

JP-4 (JET FUEL) (4 suppliers)

50815-00-4

JP-8g (1 supplier)

1356340-69-6

JP104 (3 suppliers)

JP1100 ALUMINUM SPECTRA OF STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)

JP7 (1 supplier)

IUPAC Name: 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]cyclopentane-1-carboxylic acid | CAS Registry Number: 170787-77-6
Synonyms: 1-[4-(((3,5-dimethylanilino)carbonyl)methyl)phenoxy]cyclopentanecarboxylic acid, CHEMBL416362, JP-7, SCHEMBL6358103, 1-[4-[2-(3,5-dimethylanilino)-2-oxoethyl]phenoxy]cyclopentane-1-carboxylic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFGJUSZYYXRBNN-UHFFFAOYSA-N

170787-77-6

JPB 15 (3 suppliers)

IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]propan-1-one | CAS Registry Number: 54903-58-1
Synonyms: BRN 2092357, CID3042972, LS-123046, 1-(3-Hydroxy-4-(methylamino)phenyl)-1-propanone, 1-Propanone, 1-(3-hydroxy-4-(methylamino)phenyl)-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOHSEPCKUHKLSL-UHFFFAOYSA-N

54903-58-1

JPB 3 (3 suppliers)

IUPAC Name: 6-benzoyl-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 54903-63-8
Synonyms: Oprea1_617233, MLS000038019, STOCK1S-10195, CHEBI:115135, MolPort-002-539-426, BRN 0995751, CID657655, ZINC00268540, 6-Benzoyl-3-methyl-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-benzoyl-3-methyl-, NCGC00020844-01, LS-42337, SMR000038610, 6-Benzoyl-3-methyl-3H-benzooxazol-2-one, EU-0085403

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.252740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NOEMWSDYOPTWHP-UHFFFAOYSA-N

54903-63-8

JPC 303 (0 suppliers)

IUPAC Name: tris(2,3-dichloropropyl) phosphite | CAS Registry Number: 6145-79-5
Synonyms: NSC524663, AC1L6ZN2, tris(2,3-dichloropropyl) phosphite, NSC-524663

Molecular Formula:	C₉H₁₅Cl₆O₃P	Molecular Weight:	414.905362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCFIEBVTVHJMQR-UHFFFAOYSA-N

6145-79-5

JPC 80 (3 suppliers)

IUPAC Name: 5-ethenyl-4-[[(5-ethenyl-3-hydroxy-2-methylpyridin-4-yl)methyldisulfanyl]methyl]-2-methylpyridin-3-ol | CAS Registry Number: 55273-63-7
Synonyms: Jpc 80, Jpc-80, CID171428, 3-Pyridinol, 4,4'-(dithiobis(methylene))bis(5-ethenyl-2-methyl-, 4,4'-(Dithiobis(methylene))bis(5-ethenyl-2-methyl-3-pyridinol)

Molecular Formula:	C₁₈H₂₀N₂O₂S₂	Molecular Weight:	360.493600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALTXHLKIALGWNW-UHFFFAOYSA-N

55273-63-7

JPE-1375 (1 supplier)

1254036-23-1

JPH203 (6 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5-dichlorophenyl]propanoic acid | CAS Registry Number: 1037592-40-7
Synonyms: JPH-203, KYT0353, KYT-0353, GTPL9347, SCHEMBL17360639, CS-6064, HY-100868, COMPOUND-JP [US20160279103], (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5-dichlorophenyl]propanoic acid, L-Tyrosine, O-[(5-amino-2-phenyl-7-benzoxazolyl)methyl]-3,5-dichloro-;L-Tyrosine, O-[(5-amino-2-phenyl-7-benzoxazolyl)methyl]-3,5-dichloro-

Molecular Formula:	C₂₃H₁₉Cl₂N₃O₄	Molecular Weight:	472.322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XNRZJPQTMQZBCE-SFHVURJKSA-N

1037592-40-7

JPH203 dihydrochloride (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[4-[(5-amino-2-phenyl-1,3-benzoxazol-7-yl)methoxy]-3,5-dichlorophenyl]propanoic acid;dihydrochloride | CAS Registry Number: 1597402-27-1
Synonyms: JPH203 Dihydrochloride, SCHEMBL18092329, HY-U00445, CS-0035398

Molecular Formula:	C₂₃H₂₁Cl₄N₃O₄	Molecular Weight:	545.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MJSAOPNUSNNYQL-NTEVMMBTSA-N

1597402-27-1

Jpmtwopharm jpm2-00-6994 (3 suppliers)

IUPAC Name: tert-butyl 3-(4-methylphenyl)sulfonyloxycyclobutane-1-carboxylate | CAS Registry Number: 939768-65-7
Synonyms: JPMTWOPHARM JPM2-00-6994, SCHEMBL3957338, SCHEMBL8243701, XRAKRCWHGGQELJ-UHFFFAOYSA-N, AS-69445, tert-butyl 3-(tosyloxy)cyclobutanecarboxylate, tert-butyl (1s,3s)-3-[(4-methylbenzenesulfonyl)oxy]cyclobutane-1-carboxylate

Molecular Formula:	C₁₆H₂₂O₅S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRAKRCWHGGQELJ-UHFFFAOYSA-N

939768-65-7

JPMTWOPHARM JPM2-11464 (1 supplier)

IUPAC Name: 1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 946402-76-2
Synonyms: 1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane, SCHEMBL1442056, VMNQVEFKRFYTET-UHFFFAOYSA-N, MFCD28403769, AT15319, PS-17637, EN300-340718

Molecular Formula:	C₇H₁₁IO	Molecular Weight:	238.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMNQVEFKRFYTET-UHFFFAOYSA-N

946402-76-2

JPP 3300 (1 supplier)

63391-61-7

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