JP-8g,JP1302 dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : J

901 to 950 of 1322 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20

PRODUCT NAME

CAS Registry Number

JP-8g (1 supplier)

1356340-69-6

JP1302 dihydrochloride (5 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

JP3000 (1 supplier)

3034097-74-7

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 25 (9 suppliers)

IUPAC Name: 3-methyl-2-oxo-1,3-benzoxazole-6-carbaldehyde | CAS Registry Number: 54903-66-1
Synonyms: BRN 0977600, CID3042977, LS-42144, 2,3-Dihydro-1-methyl-2-oxo-5-benzoxazolecarboxaldehyde, 5-Benzoxazolecarboxaldehyde, 2,3-dihydro-1-methyl-2-oxo-

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNHQFRPZBXFNTO-UHFFFAOYSA-N

54903-66-1

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 (1 supplier)

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

JPC-211 (4 suppliers)

IUPAC Name: 5,6-dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 82668-33-5
Synonyms: 5,6-dimethoxy-n,n-dipropylindan-2-amine, NCGC00016073-01, Tocris-1357, Lopac-U-116, AC1L1KRQ, Biomol-NT_000031, AC1Q56MX, SureCN2640137, Lopac0_001207, CHEMBL16410, BPBio1_001223, TAM-67, CHEBI:116978, AR-1G6209, DNC001409, CCG-205281, PNU-99,194, NCGC00016073-02, NCGC00016073-03, NCGC00016073-04

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOLJKAPABHXFRE-UHFFFAOYSA-N

82668-33-5

JPC0323 Oleate (1 supplier)

1612785-68-8

JPE-1375 (4 suppliers)

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

JPHM-2-167 (2 suppliers)

1258877-17-6

JPI-547 HCl (2 suppliers)

2055357-65-6

JPL (2 suppliers)

952588-18-0

JPM-OEt (8 suppliers)

IUPAC Name: ethyl (2S,3S)-3-[[(2S)-1-[2-(4-hydroxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 262381-84-0
Synonyms: CID644294, 2-oxiranecarboxylic acid, 3-[[[(1S,2S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-2-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)-, Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[2-(4-hydroxyphenyl)ethyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, ethyl ester, (2S,3S)- (9CI)

Molecular Formula:	C₂₀H₂₈N₂O₆	Molecular Weight:	392.446120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RZHVVXDUYUESJI-CPWCDSSXSA-N

262381-84-0

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 (2 suppliers)

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 (2 suppliers)

63391-61-7

JPP 613M (2 suppliers)

IUPAC Name: [3-[phenoxy(tridecoxy)phosphanyl]oxy-2,2-bis[[phenoxy(tridecoxy)phosphanyl]oxymethyl]propyl] phenyl tridecyl phosphite | CAS Registry Number: 37984-67-1
Synonyms: Tetrakis[O-(phenyltridecylphosphito)methyl]methane

Molecular Formula:	C₈₁H₁₃₆O₁₂P₄	Molecular Weight:	1425.862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: YKPNHQCPMNXJIZ-UHFFFAOYSA-N

37984-67-1

2559747-12-3

2669785-76-4

2669785-77-5

2669785-84-4

2669785-85-5

JQ dS-4 (2 suppliers)

2688882-69-9

JQ-1 (carboxylic acid) (9 suppliers)

Synonyms: SCHEMBL881274, LJOSBOOJFIRCSO-AWEZNQCLSA-N, CS-M2721, AKOS030526703, ZINC114744785, HY-78695, J-690259, (S)-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f]-[1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, (S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f]-[1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, (S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 2-((6S,Z)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetic acid, 6H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetic acid, 4-(4-chlorophenyl)-2,3,9-trimethyl-, (6S)-

Molecular Formula:	C₁₉H₁₇ClN₄O₂S	Molecular Weight:	400.881 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LJOSBOOJFIRCSO-AWEZNQCLSA-N

202592-23-2

JQ-1 (carboxylic acid)-NH-C8-COOH (1 supplier)

2918972-18-4

JQ-1 (carboxylic acid)-NHS (1 supplier)

2785405-22-1

JQ-1 carboxylic acid-PEG3-C2-NH2 (2 suppliers)

2098790-24-8

JQ-1 carboxylic acid-PEG3-C2-NH2 hydrochloride (3 suppliers)

2241669-80-5

JQ-1-Azidopropylamine (2 suppliers)

2915642-70-3

JQAD1 (5 suppliers)

IUPAC Name: 12-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]-N-[(5R)-3-[2-[(4-fluorophenyl)methyl-[(2S)-1,1,1-trifluoropropan-2-yl]amino]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]dodecanamide | CAS Registry Number: 2417097-18-6
Synonyms: JQAD1?, SCHEMBL24193482, TWCIGBYYSZQAAA-GWWVHQGYSA-N, AKOS040758520, DA-64665, MS-31740, OCID190134747880, HY-145765, CS-0432642

Molecular Formula:	C₄₈H₅₂F₄N₆O₉	Molecular Weight:	933.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: TWCIGBYYSZQAAA-GWWVHQGYSA-N

2417097-18-6

JQEZ5 (7 suppliers)

IUPAC Name: N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide | CAS Registry Number: 1913252-04-6
Synonyms: JQE5, GTPL9332, JQ-EZ-05, SCHEMBL17734431, EX-A1909, EZ-005, CS-8124, HY-100846, JQ5, N-[(1,2-Dihydro-6-methyl-2-oxo-4-propyl-3-pyridinyl)methyl]-1-(1-methylethyl)-6-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-1H-pyrazolo[3,4-b]pyridine-4-carboxamide, N-[(6-methyl-2-oxo-4-propyl-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide

Molecular Formula:	C₃₀H₃₈N₈O₂	Molecular Weight:	542.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LQTWDAYNGMMHLV-UHFFFAOYSA-N

1913252-04-6

JQKD82 (4 suppliers)

IUPAC Name: [2,4-di(propan-2-yloxy)phenyl] 2-[[[2-[2-(dimethylamino)ethyl-ethylamino]-2-oxoethyl]amino]methyl]pyridine-4-carboxylate | CAS Registry Number: 2410512-38-6
Synonyms: SCHEMBL21716663, EX-A5720, HY-138691, CS-0166697

Molecular Formula:	C₂₇H₄₀N₄O₅	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: APYABXFXNNTCQD-UHFFFAOYSA-N

2410512-38-6

JQKD82 dihydrochloride (2 suppliers)

2863635-05-4

JR-AB2-011 (4 suppliers)

2411853-34-2

JR-AB2-011 (4 suppliers)

IUPAC Name: 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea | CAS Registry Number: 329182-61-8
Synonyms: 3-(3,4-dichlorophenyl)-1-(4-fluorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea, 3-(3,4-Dichloro-phenyl)-1-(4-fluoro-phenyl)-1-(5-methyl-4,5-dihydro-thiazol-2-yl)-urea, 4,5-dihydro-thiazol-2-yl)-urea, STK377726, AKOS003318878, MCULE-7445568206, 3-(3,4-Dichloro-phenyl)-1-(4-fluoro-phenyl)-1-(5-methyl-, N'-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)urea

Molecular Formula:	C₁₇H₁₄Cl₂FN₃OS	Molecular Weight:	398.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWTNZYABDOSOSR-UHFFFAOYSA-N

329182-61-8

JR14a (6 suppliers)

IUPAC Name: (2S)-2-[[5-[bis(4-chlorophenyl)methyl]-3-methylthiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 2411440-41-8
Synonyms: CHEMBL4459627, GTPL10595, EX-A5201, BDBM50520304, HY-138161, CS-0145583, 5-(Bis(4-chlorophenyl)methyl)-3-methylthiophene-2-carbonyl)-l-arginine hydrochloride, (S)-2-(5-(Bis(4-chlorophenyl)methyl)-3-methylthiophene-2-carboxamido)-5-guanidinopentanoic acid

Molecular Formula:	C₂₅H₂₆Cl₂N₄O₃S	Molecular Weight:	533.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OHRIKWUZKGNQKQ-IBGZPJMESA-N

2411440-41-8

JR4-187 (1 supplier)

2446965-01-9

JR5-26B (1 supplier)

2446965-04-2

JRC-I-191 (1 supplier)

1098209-30-3

JRD-SIK1/2i-4 (3 suppliers)

2810810-00-3

JRN73958 (2 suppliers)

171773-95-8

JS 3 (3 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[(1E,3E)-4-(3,4,5-trimethoxyphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 123220-48-4
Synonyms: JS-3, CID6439147, 1,1'-(1,3-Butadiene-1,4-diyl)bis(3,4,5-trimethoxybenzene), Benzene, 1,1'-(1,3-butadiene-1,4-diyl)bis(3,4,5-trimethoxy-, (E,E)-

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGNOEHBPKUADMW-FIFLTTCUSA-N

123220-48-4

JS-38 (1 supplier)

IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-5-oxodithiolo[4,3-b]pyrrol-6-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 608131-69-7
Synonyms: UNII-766I8A180S, CHEMBL232264, SCHEMBL3611420, 766I8A180S, Benzamide, N-(4-(2,4-dimethoxyphenyl)-4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₂₂H₁₄F₆N₂O₄S₂	Molecular Weight:	548.477979 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: QOWQCUJERUFFPS-UHFFFAOYSA-N

608131-69-7

JS-K (7 suppliers)

IUPAC Name: (Z)-(2,4-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium | CAS Registry Number: 205432-12-8
Synonyms: O2-(2,4-Dinitrophenyl) 1-[(4-ethoxycarbonyl)piperazin-1-yl]diazen-1-ium-1,2-diolate, O2-(2,4-Dinitrophenyl) 1-((4-ethoxycarbonyl)piperazin-1-yl)diazen-1-ium-1,2-diolate, NSC724771, J4137_SIGMA, CHEMBL455983, HMS3261L12, UNII-80P1Q21652, CCG-221919, NSC-724771, CAS Number: 205432-12-8, NCGC00165815-01, NCGC00165815-02, NCGC00165815-04, 1-Piperazinecarboxylic acid, 4-((2,4-dinitrophenoxy)-nno-azoxy)-, ethyl ester, 1-Piperazinecarboxylic acid, 4-(2-(2,4-dinitrophenoxy)-1-oxidodiazenyl)-, ethyl ester, Osup2-(2,4-Dinitrophenyl) 1-[(4-Ethoxycarbonyl)piperazin-1-yl]diazen-1-ium-1,2-diolate

Molecular Formula:	C₁₃H₁₆N₆O₈	Molecular Weight:	384.301540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DNJRNBYZLPKSHV-RGEXLXHISA-N

205432-12-8

JS-XI 60 (1 supplier)

18542-15-9

901 to 950 of 1322 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20