WAY-133014, [3H]-,WAY-151693 Suppliers & Manufacturers

CHEMICAL products beginning with : W

651 to 700 of 1910 results Page:

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PRODUCT NAME

CAS Registry Number

WAY-133014, [3H]- (1 supplier)

WAY-151693 (1 supplier)

IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbenzamide | CAS Registry Number: 206551-25-9
Synonyms: n-hydroxy-2-[(4-methoxy-benzenesulfonyl)-pyridin-3-ylmethyl-amino]-3-methyl-benzamide, CHEMBL70176, N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbenzamide, 1fls, WAY, SCHEMBL6129930, BDBM50096463, DB02071, Q27093149, N-hydroxy-2-(4-methoxy-N-(pyridin-3-ylmethyl)phenylsulfonamido)-3-methylbenzamide, N-Hydroxy-2-{[(4-methoxyphenyl)sulfonyl](3-pyridinylmethyl)amino}-3-methylbenzamide, N-hydroxy-2-{[(4-methoxyphenyl)sulfonyl](pyridin-3-ylmethyl)amino}-3-methylbenzamide

Molecular Formula:	C₂₁H₂₁N₃O₅S	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AINJYWXKBKRQSX-UHFFFAOYSA-N

206551-25-9

WAY-163909 (7 suppliers)

Synonyms: WAY163909, WAY 163909, PS-KR-N0, SureCN4352287, CHEMBL1628670, AKOS016004084, AK102254, KB-81478, LS-191411, (11R,15R)-7,10-diazatetracyclo[8.5.1.0^{5,16}.0^{11,15}]hexadeca-1,3,5(16)-triene, (11S,15S)-7,10-diazatetracyclo[8.5.1.0^{5,16}.0^{11,15}]hexadeca-1(16),2,4-triene, (7bR, 10aR)-1,2,3,4,8,9,10,10a-octahydro-7bH-cyclopenta-[b][1,4]diazepino[6,7,1hi]indole, (7bR,10aR)-1,2,3,4,8,9,10,10a-octahydro-7bH-cyclopenta-[b][1,4]diazepino[6,7,1hi]indole, (7bR,10aR)-2,3,4,7b,8,9,10,10a-Octahydro-1H-cyclopenta[b][1,4]diazepino[6,7,1-hi]indole

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOSKJKGKWRIMGV-DGCLKSJQSA-N

428868-32-0

WAY-204688 (4 suppliers)

IUPAC Name: (2S)-2-[(S)-(2-methoxyphenyl)-naphthalen-1-ylmethyl]-2-methyl-3-oxo-3-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]propanenitrile | CAS Registry Number: 796854-35-8
Synonyms: UNII-QT9VF4MW6U, QT9VF4MW6U, CHEMBL238890, (2S,3S)-3-(2-methoxyphenyl)-2-methyl-3-(1-naphthyl)-2-({4-[3-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)propanenitrile, SCHEMBL4661495, SIM688, SIM-688, BDBM50223515, WAY204688, CS-6666, NCGC00263019-01, HY-19498, (2R)-2-((S)-(2-Methoxyphenyl)-(1-naphthyl)methyl)-2-methyl-3-oxo-3-(4-(3-(trifluoromethyl)phenyl)-1-piperidyl)propanenitrile, (2S)-2-[(S)-(2-methoxyphenyl)-naphthalen-1-ylmethyl]-2-methyl-3-oxo-3-[4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]propanenitrile, Piperidine, 1-((2S,3S)-2-cyano-3-(2-methoxyphenyl)-2-methyl-3-(1-naphthalenyl)-1-oxopropyl)-4-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₃₄H₃₁F₃N₂O₂	Molecular Weight:	556.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZPONCMNBSEYQW-CQTOTRCISA-N

796854-35-8

WAY-207024 (0 suppliers)

WAY-213613 (HYDROCHLORIDE) (1 supplier)

WAY-255315?SAM-315 (6 suppliers)

IUPAC Name: 3-naphthalen-1-ylsulfonyl-5-piperazin-1-yl-2H-indazole | CAS Registry Number: 744218-85-7
Synonyms: SureCN3078215, CHEMBL1277105, CHEBI:813078, WAY-255315, KB-81483

Molecular Formula:	C₂₁H₂₀N₄O₂S	Molecular Weight:	392.474100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FYOVZCDHYOEKDE-UHFFFAOYSA-N

744218-85-7

WAY-255348 (3 suppliers)

WAY-260022 (3 suppliers)

IUPAC Name: 1-[(1S)-2-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-1-[3-(trifluoromethoxy)phenyl]ethyl]cyclohexan-1-ol | CAS Registry Number: 850692-43-2
Synonyms: SureCN3960620, KB-81485

Molecular Formula:	C₂₁H₃₁F₃N₂O₂	Molecular Weight:	400.478250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZNDZJNVJUAKEQC-JTDSTZFVSA-N

850692-43-2

WAY-260022 2HCl salt (3 suppliers)

IUPAC Name: 1-[(1S)-2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-1-[3-(trifluoromethoxy)phenyl]ethyl]cyclohexan-1-ol;dihydrochloride | CAS Registry Number: 850613-22-8
Synonyms: SureCN3957629, WAY-260022 dihydrochloride, KB-81486

Molecular Formula:	C₂₁H₃₃Cl₂F₃N₂O₂	Molecular Weight:	473.400130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OAUBFRMSIYLKSH-KMFBOIRUSA-N

850613-22-8

WAY-267464 dihydrochloride (4 suppliers)

IUPAC Name: 4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide;dihydrochloride | CAS Registry Number: 1432043-31-6
Synonyms: WAY 267464 Dihydrochloride, N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-1-piperazinecarboxamide Dihydrochloride, MolPort-023-276-998, OFWMUAWQQXSNJI-UHFFFAOYSA-N, AKOS024457881, J-007768

Molecular Formula:	C₃₂H₃₇Cl₂N₇O₄	Molecular Weight:	654.593 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OFWMUAWQQXSNJI-UHFFFAOYSA-N

1432043-31-6

WAY-270360 (2 suppliers)

IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxybenzamide | CAS Registry Number: 476633-98-4
Synonyms: N-(4-(1H-benzo[d]imidazol-2-yl)phenyl)-2,4-dimethoxybenzamide, Sirtuin modulator 6, N-[4-(1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxybenzamide, N-[4-(1H-1,3-BENZODIAZOL-2-YL)PHENYL]-2,4-DIMETHOXYBENZAMIDE, Oprea1_212769, SCHEMBL2739970, AKOS008540169, TS-09184, HY-155988, CS-0890794, F0725-0384

Molecular Formula:	C₂₂H₁₉N₃O₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTPMCWPNLDTGMY-UHFFFAOYSA-N

476633-98-4

WAY-300716 (1 supplier)

IUPAC Name: (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone | CAS Registry Number: 223735-93-1
Synonyms: 2-(4-chlorobenzoyl)-1,2,3,4-tetrahydroisoquinoline, (4-chlorophenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone, (4-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone, Maybridge3_002473, Oprea1_159526, Oprea1_623914, HMS1438A09, STK090156, AKOS000671473, IDI1_013860, AK-968/11368726, Z27717126

Molecular Formula:	C₁₆H₁₄ClNO	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFLIBHSYRRBBBP-UHFFFAOYSA-N

223735-93-1

WAY-316606 (2 suppliers)

915759-54-4

WAY-320461 (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone | CAS Registry Number: 491839-65-7
Synonyms: CHEMBL2035250, ZINC972010, EX-A6536, AKOS000905543, SR-01000109559, SR-01000109559-1, 1-(4-bromophenyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]ethanone

Molecular Formula:	C₁₅H₁₀BrN₃O₂S	Molecular Weight:	376.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RZRDLDDOZNGXJT-UHFFFAOYSA-N

491839-65-7

WAY-323096 (3 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]-N-(4-fluorophenyl)acetamide | CAS Registry Number: 684234-60-4
Synonyms: 2-(4-(4-Chlorophenyl)-1-oxophthalazin-2(1H)-yl)-N-(4-fluorophenyl)acetamide, 2-[4-(4-chlorophenyl)-1-oxophthalazin-2(1H)-yl]-N-(4-fluorophenyl)acetamide, ZINC1132403, STK842269, AKOS001670314

Molecular Formula:	C₂₂H₁₅ClFN₃O₂	Molecular Weight:	407.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNKWORVOISAAPU-UHFFFAOYSA-N

684234-60-4

WAY-324820-A (1 supplier)

WAY-324820-A >98% (HPLC) (1 supplier)

WAY-332076 (1 supplier)

IUPAC Name: 2-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 1015865-34-5
Synonyms: 2-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHANESULFINYL}-N-[(4-FLUOROPHENYL)METHYL]ACETAMIDE, SCHEMBL12007070, EX-A7842T, AKOS001830093, SR-01000129581, SR-01000129581-1, 2-(((2-(2-Chlorophenyl)-5-methyloxazol-4-yl)methyl)sulfinyl)-N-(4-fluorobenzyl)acetamide

Molecular Formula:	C₂₀H₁₈ClFN₂O₃S	Molecular Weight:	420.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOVQNIHHXWJJMC-UHFFFAOYSA-N

1015865-34-5

WAY-383487 (4 suppliers)

IUPAC Name: 2-[1-[2-(4-fluoroanilino)-2-oxoethyl]cyclohexyl]acetic acid | CAS Registry Number: 748146-89-6
Synonyms: ZINC3257396, AKOS008967164, MCULE-3662119223, AB00714472-01, Z56850016, 2-(1-{[(4-fluorophenyl)carbamoyl]methyl}cyclohexyl)acetic acid

Molecular Formula:	C₁₆H₂₀FNO₃	Molecular Weight:	293.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWYDUMKUVBYKQI-UHFFFAOYSA-N

748146-89-6

WAY-600 (13 suppliers)

IUPAC Name: 4-[6-(1H-indol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 1062159-35-6
Synonyms: WAY-600|1062159-35-6, pyrazolo pyrimidine, 5u, SureCN5000751, CHEMBL583194, NCGC00346634-01, KB-81487, BCP0726000274, X7456, 5-[4-(morpholin-4-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-6-yl]-1H-indole, 6-(1H-indol-5-yl)-4-morpholino-1-(1-(pyridin-3-ylmethyl)piperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₂₈H₃₀N₈O	Molecular Weight:	494.590800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FPEIJQLXFHKLJV-UHFFFAOYSA-N

1062159-35-6

WAY-641966 (3 suppliers)

IUPAC Name: 2-phenyl-N-(pyridin-4-ylmethyl)quinazolin-4-amine | CAS Registry Number: 259870-32-1
Synonyms: 2-phenyl-N-(pyridin-4-ylmethyl)quinazolin-4-amine, SCHEMBL1062736, EX-A6539, AKOS034154908, CCG-283234, Z31216426

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJZIQCMPDKJSKB-UHFFFAOYSA-N

259870-32-1

WAY100635, 97% (3 suppliers)

146715-97-8

WAY127093B (RACEMATE) (3 suppliers)

IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrazolidine-1-carboxamide | CAS Registry Number: 145743-63-1
Synonyms: WAY127093B (racemate), SCHEMBL7293814, JBTJXXDPSJKBRV-UHFFFAOYSA-N, CS-6557, HY-101749, 3-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-methyl-5-oxo-N-(3-pyridinylmethyl)-1-pyrazolidine carboxamide

Molecular Formula:	C₂₃H₂₈N₄O₄	Molecular Weight:	424.501 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBTJXXDPSJKBRV-UHFFFAOYSA-N

145743-63-1

WAY364520 (2 suppliers)

WB 852 (1 supplier)

IUPAC Name: 2-morpholin-4-ium-4-ylethanesulfonic acid | CAS Registry Number: 111367-03-4
Synonyms: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID, 2-(Morpholinium-4-yl)ethanesulfonic acid anion

Molecular Formula:	C₆H₁₄NO₄S+	Molecular Weight:	196.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXGZJKUKBWWHRA-UHFFFAOYSA-O

111367-03-4

WB-308 (1 supplier)

1373764-87-4

WB-3559C (2 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[2-[[(3R)-14-methyl-3-(13-methyltetradecanoyloxy)pentadecanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 96095-05-5
Synonyms: WB 3559 C, L-Serine, N-(N-(14-methyl-3-((13-methyl-1-oxotetradecyl)oxy)-1-oxopentadecyl)glycyl)-, (R)-, DTXSID70914665, WB-3559 C, N-[1-Hydroxy-2-({1-hydroxy-14-methyl-3-[(13-methyltetradecanoyl)oxy]pentadecylidene}amino)ethylidene]serine

Molecular Formula:	C₃₆H₆₈N₂O₇	Molecular Weight:	640.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SGQHHKMEFFGXAS-ZWXJPIIXSA-N

96095-05-5

WB-3559D (2 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[[2-[[(3R)-15-methyl-3-(13-methyltetradecanoyloxy)hexadecanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 96095-04-4
Synonyms: 179095-19-3, (2S)-3-hydroxy-2-[[2-[[(3R)-15-methyl-3-(13-methyltetradecanoyloxy)hexadecanoyl]amino]acetyl]amino]propanoic acid, WB 3559 D, DTXSID30914666, WB-3559 D, L-Serine, N-((3R)-15-methyl-3-((13-methyl-1-oxatetradecyl)oxy)-1-oxohexadecyl)glycyl-, N-[1-Hydroxy-2-({1-hydroxy-15-methyl-3-[(13-methyltetradecanoyl)oxy]hexadecylidene}amino)ethylidene]serine

Molecular Formula:	C₃₇H₇₀N₂O₇	Molecular Weight:	655.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DZKPDDDIBSEKLY-SAIUNTKASA-N

96095-04-4

WB-4101 hydrochloride (8 suppliers)

IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 2170-58-3
Synonyms: WB 4101 hydrochloride, WB4101 hydrochloride, CHEBI:64094, 2-(2,6-Dimethoxyphenoxyethyl)aminomethyl-1,4-benzodioxane hydrochloride, N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine hydrochloride, 613-67-2, 2-[(2,6-Dimethoxyphenoxyethyl)aminomethyl]-1,4-benzodioxane hydrochloride, EU-0100335, AGN-PC-00IQRE, SureCN989002, B018_FLUKA, B018_SIGMA, MLS000859914, SPECTRUM1503647, CHEMBL556001, CTK8G3780, MolPort-003-666-495, CCG-39353, AG-K-04175, LP00335

Molecular Formula:	C₁₉H₂₄ClNO₅	Molecular Weight:	381.850560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KAHMEWANVDFFCQ-UHFFFAOYSA-N

2170-58-3

WB403 (1 supplier)

1594041-84-5

WBC100 (1 supplier)

IUPAC Name: [(1S,2S,4S,5S,7S,8R,9R,11S,13S)-1-methyl-17-oxo-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-8-yl] (2R)-2-amino-3-methylbutanoate | CAS Registry Number: 2095780-08-6
Synonyms: SCHEMBL19844914, GLXC-25222, HY-145898, CS-0434502, (5bS,6aS,7aR,8R,8aS,9aS,9bS,10aS,10bS)-8a-Isopropyl-10b-methyl-3-oxo-1,2,3,5,5b,6,6a,8,8a,9a,9b,10b-dodecahydrotris(oxireno)[2',3':4b,5;2'',3'':6,7;2''',3''':8a,9]phenanthro[1,2-c]furan-8-yl D-valinate

Molecular Formula:	C₂₅H₃₃NO₇	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OWLJDBBFRJXPGM-VBIGTWTASA-N

2095780-08-6

WCA-80 (3 suppliers)

IUPAC Name: 1,4-dihydroxybutane-2-sulfonic acid | CAS Registry Number: 35430-88-7
Synonyms: 2-Butanesulfonic acid, 1,4-dihydroxy-, 96573-91-0, ACMC-20m12h, 2-sulfo-1, 4-butanediol, AGN-PC-0046VG, CTK3F2476

Molecular Formula:	C₄H₁₀O₅S	Molecular Weight:	170.184200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YGRYUBPXYFUNQB-UHFFFAOYSA-N

35430-88-7

WCISIENSIN A (1 supplier)

WCK-4234 sodium (5 suppliers)

IUPAC Name: sodium;[(2S,5R)-2-cyano-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] sulfate | CAS Registry Number: 1804915-68-1
Synonyms: CHEMBL4450418, EX-A2293A

Molecular Formula:	C₇H₈N₃NaO₅S	Molecular Weight:	269.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYJWKSOILDDAHI-RIHPBJNCSA-M

1804915-68-1

WCK-5153 (4 suppliers)

IUPAC Name: [(2~{S},5~{R})-7-oxo-2-[[[(3~{S})-pyrrolidine-3-carbonyl]amino]carbamoyl]-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate | CAS Registry Number: 1436862-38-2

Molecular Formula:	C₁₂H₁₉N₅O₇S	Molecular Weight:	377.372 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NAURQUDBIPQVFZ-YIZRAAEISA-N

1436862-38-2

WD 20 (0 suppliers)

39346-11-7

WDNM1 PROTEIN (1 supplier)

134501-11-4

WDR5-0103 HYDROCHLORIDE (1 supplier)

WDR5-0103 HYDROCHLORIDE[890190-22-4(FREE BASE)] (1 supplier)

WDR5-0103-d3 (2 suppliers)

2733719-50-9

WDR5-IN-1 (3 suppliers)

2408842-51-1

WDR5-IN-4 TFA (1 supplier)

IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-(6-fluoro-2-methylpyridin-3-yl)-5-[(2-imino-3-methylimidazol-1-yl)methyl]benzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2749300-35-2
Synonyms: WDR5-IN-4 (TFA), AKOS040740569, HY-111753A, T13342L, MS-30711, CS-0119121, G17288, WIN site inhibitor 1 TFA (2407457-36-5 free base), N-[(3,4-dichlorophenyl)methyl]-3-(6-fluoro-2-methylpyridin-3-yl)-5-[(2-imino-3-methylimidazol-1-yl)methyl]benzamide;2,2,2-trifluoroacetic acid

Molecular Formula:	C₂₇H₂₃Cl₂F₄N₅O₃	Molecular Weight:	612.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SRNPJMNSZVVBDZ-UHFFFAOYSA-N

2749300-35-2

WDR5-IN-5 (3 suppliers)

2417012-26-9

WDR5-MLL1 INHIBITOR (1 supplier)

IUPAC Name: N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-propan-2-yloxyphenyl]methyl]-3-methoxybenzamide | CAS Registry Number: 2216002-17-2
Synonyms: CHEMBL4285902, N-(5-(6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-isopropoxybenzyl)-3-methoxybenzamide, starbld0040122, SCHEMBL19997697, BDBM50465559

Molecular Formula:	C₂₄H₂₇N₃O₃	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXZYVORRTZPJAD-UHFFFAOYSA-N

2216002-17-2

We 1008 (1 supplier)

IUPAC Name: 4-bromo-7-(2-chlorophenyl)-13-(oxan-4-yl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene | CAS Registry Number: 71547-95-0
Synonyms: 8-Bromo-6-(ortho-chlorophenyl)-1-tetrahydro-4-pyranyl-4H-5-triazolo(3,4-c)thieno(2,3-e)-1,4-diazepine, We-1008, DTXSID90221782, 4-Bromo-7-(2-chlorophenyl)-13-(oxan-4-yl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene, 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,1)diazepine, 2-bromo-4-(2-chlorophenyl)-6a.7-dihydro-9-(tetrahydro-2H-pyran-4-yl)-

Molecular Formula:	C₁₉H₁₆BrClN₄OS	Molecular Weight:	463.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GALDCNVZNXARAF-UHFFFAOYSA-N

71547-95-0

WE 1073 (1 supplier)

IUPAC Name: 4-bromo-7-(2-chlorophenyl)-13-(hydroxymethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-ol | CAS Registry Number: 88986-12-3
Synonyms: Web 1073, DTXSID201008588, WE-1073, 2-Bromo-4-(2-chlorophenyl)-9-(hydroxymethyl)-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-ol, 4-Bromo-7-(2-chlorophenyl)-13-(hydroxymethyl)-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-ol

Molecular Formula:	C₁₅H₁₀BrClN₄O₂S	Molecular Weight:	425.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BWIRZXDLEWQDEN-UHFFFAOYSA-N

88986-12-3

WE-14 (1 supplier)

WE-14 trifluoroacetate salt (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]pentanedioic acid
Synonyms: 115136-18-0, TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU, Chromogranin A-derived peptide, WE-14, WE-14, Human, Chromogranin A-derived peptide, human, Chromogranin A-derived tetradecapeptide, WE-14, DTXSID10150969, L-Glutamic acid, L-tryptophyl-L-seryl-L-lysyl-L-methionyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-leucyl-L-threonyl-L-alanyl-

Molecular Formula:	C₇₂H₁₁₆N₁₈O₂₄S	Molecular Weight:	1649.900 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	28

InChIKey: UZPSDKGJDSGCMM-MQDJJBBVSA-N

Weak Acid Black Br (1 supplier)

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