AI 3-36093,AI 3-36161 (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

38951 to 39000 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

AI 3-36093 (1 supplier)

IUPAC Name: 1-(8-ethoxy-4,8-dimethylnonyl)-4-propan-2-ylbenzene | CAS Registry Number: 54119-71-0
Synonyms: AC1MI3QE, SCHEMBL10833414, AI-3-36093, 2-Ethoxy-9-(p-isopropylphenyl)-2,6-dimethylnonane, 1-(8-ethoxy-4,8-dimethylnonyl)-4-propan-2-ylbenzene, Benzene, 1-(8-ethoxy-4,8-dimethylnonyl)-4-(1-methylethyl)-

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXAPJMBEOUOLIZ-UHFFFAOYSA-N

54119-71-0

AI 3-36161 (9CI) (0 suppliers)

108910-63-0

AI 3-36174 (9CI) (0 suppliers)

108910-64-1

AI 3-50089 (11 suppliers)

IUPAC Name: 7-bromo-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 1237-75-8
Synonyms: Naphthol AS-BI, MLS000766261, Naphthol AS-BI,CI 37566, MolPort-004-963-952, CID71060, EINECS 214-980-4, NSC367089, ZINC00642588, NSC 367089, SMR000528861, AI3-50089, LT00451696, 2-Naphthalenecarboxamide, 7-bromo-3-hydroxy-N-(2-methoxyphenyl)-, 6-Bromo-2-hydroxy-N-o-hydroxyphenylnaphthalene-3-carboxamide

Molecular Formula:	C₁₈H₁₄BrNO₃	Molecular Weight:	372.212660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIEINYQEXWLMCU-UHFFFAOYSA-N

1237-75-8

AI 3-50865 (4 suppliers)

IUPAC Name: 4-(diethylamino)-2-methylbenzenediazonium;tetrafluoroborate | CAS Registry Number: 6098-53-9
Synonyms: CTK5B2526, AG-G-21815, 4-(Diethylamino)-2-methylbenzenediazonium tetrafluoroborate, Benzenediazonium, 4-(diethylamino)-2-methyl-, tetrafluoroborate(1-), Benzenediazonium, 4-(diethylamino)-2-methyl-, tetrafluoroborate(1-) (1:1), Benzenediazonium, 4-(diethylamino)-2-methyl-, fluoride, hydrogen tetrafluoroborate

Molecular Formula:	C₁₁H₁₆BF₄N₃	Molecular Weight:	277.069453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NKGQJOPVOVQZOK-UHFFFAOYSA-N

6098-53-9

AI 3-52916 (1 supplier)

IUPAC Name: 1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 6954-20-7
Synonyms: 1,3,5,7,2|E5,4|E5,6|E5,8|E5-tetrazatetraphosphocine-2,2,4,4,6,6,8,8-octamine, AC1L3V6K, 1,3,5,7-tetraza-2, AC1Q4V78, KST-1B7984, NSC38486, AR-1B6208, NSC 38486, NSC-38486, AI3-52916, 1,3,5,7,2,4,6,8-Tetrazatraphosphocine, 2,2,4,4,6,6,8,8-octaamino-2,2,4,4,6,6,8,8-octahydro-

Molecular Formula:	H₁₆N₁₂P₄	Molecular Weight:	308.102488 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LBPPDBIHJVJJKN-UHFFFAOYSA-N

6954-20-7

AI 3-63044 (5 suppliers)

IUPAC Name: 3-(acridin-9-ylazaniumyl)propyl-dimethylazanium dichloride | CAS Registry Number: 1092-03-1
Synonyms: NSC 109329, 13365-37-2 (Parent), CID14168, AI3-63044, C 137, LS-14352, ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-, DIHYDROCHLORIDE, 1,3-Propanediamine, N'-9-acridinyl-N,N-dimethyl-, dihydrochloride, 1,3-Propanediamine, N'-9-acridinyl-N,N-dimethyl-, dihydrochloride (9CI)

Molecular Formula:	C₁₈H₂₃Cl₂N₃	Molecular Weight:	352.301320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQNMHZJJLBNGAA-UHFFFAOYSA-N

1092-03-1

AI 3-70820GA (1 supplier)

102646-49-1

AI 335467AGA (2 suppliers)

IUPAC Name: 1-pyrrolidin-1-ylbutan-1-one | CAS Registry Number: 33527-93-4
Synonyms: Pyrrolidine, 1-butyryl-, Pyrrolidine, 1-(1-oxobutyl)-, AI 335467aGa, NSC191001, CID303117

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEAWNPFOQLJDAY-UHFFFAOYSA-N

33527-93-4

AI 77B (5 suppliers)

IUPAC Name: (3S,4S,5S)-3-amino-4,5-dihydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxohexanoic acid | CAS Registry Number: 77674-99-8
Synonyms: AI-77-B, BRN 4338357, CID197216, LS-75520, Hexar-1-amic acid, 4-amino-4,5-dideoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo- 1H-2-benzopyran-3-yl)-3-methylbutyl)-

Molecular Formula:	C₂₀H₂₈N₂O₈	Molecular Weight:	424.444920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LOXFXXGTOVWWQV-YKRRISCLSA-N

77674-99-8

AI 77C (0 suppliers)

77675-00-4

AI 77G (1 supplier)

77675-03-7

AI-10-104 (2 suppliers)

1881276-00-1

AI-10-47 (4 suppliers)

IUPAC Name: 2-pyridin-2-yl-6-(trifluoromethoxy)-1H-benzimidazole | CAS Registry Number: 1256094-31-1
Synonyms: 1H-Benzimidazole, 2-(2-pyridinyl)-6-(trifluoromethoxy)-AI-10-47, SCHEMBL179143, CHEMBL3675778, BDBM123665, BDBM434069, EX-A5010, US10562890, Compound Al-10-47, HY-138617, US8748618, AI-10-47, 2-(Pyridin-2-yl)-6-(trifluoromethoxy)-1H-benzo[d]imidazole

Molecular Formula:	C₁₃H₈F₃N₃O	Molecular Weight:	279.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JSNWHSDKJSOXET-UHFFFAOYSA-N

1256094-31-1

AI-10-49 (6 suppliers)

IUPAC Name: 6-(trifluoromethoxy)-2-[5-[2-[2-[6-[6-(trifluoromethoxy)-1H-benzimidazol-2-yl]pyridin-3-yl]oxyethoxy]ethoxy]pyridin-2-yl]-1H-benzimidazole | CAS Registry Number: 1256094-72-0
Synonyms: SCHEMBL179114, EX-A597, MolPort-039-193-835, AKOS030526362, ZINC164460208, DA-46659, HY-16786, J-690106, 2,2'-(5,5'-((oxybis(ethane-2,1-diyl))bis(oxy))bis(pyridine-5,2-diyl))bis(6-(trifluoromethoxy)-1H-benzo[d]imidazole), 6-(trifluoromethoxy)-2-(5-{2-[2-({6-[6-(trifluoromethoxy)-1H-1,3-benzodiazol-2-yl]pyridin-3-yl}oxy)ethoxy]ethoxy}pyridin-2-yl)-1H-1,3-benzodiazole

Molecular Formula:	C₃₀H₂₂F₆N₆O₅	Molecular Weight:	660.533 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: WJBSSBFGPKTMQQ-UHFFFAOYSA-N

1256094-72-0

AI-3 (3 suppliers)

IUPAC Name: 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 882288-28-0
Synonyms: AC1ME34C, MolPort-002-906-931, ZINC4351222, AKOS024458515, MCULE-7489490649, 1-chloro-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one, 1-Chloro-6,7-dihydro-6,6-dimethyl-3-(methylsulfonyl)-benzo[c]thiophen-4(5H)-one

Molecular Formula:	C₁₁H₁₃ClO₃S₂	Molecular Weight:	292.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVJWSALSWFDIMS-UHFFFAOYSA-N

882288-28-0

Ai-346/37349002 (0 suppliers)

Synonyms: AI-346/37349002, BAS 02098998, AC1MEWM0, CBMicro_019158, Oprea1_191397, Oprea1_582816, STOCK1S-93845, MolPort-000-733-870, MolPort-019-707-085, CCG-13864, STL058938, AKOS000669980, AKOS022008788, AKOS025261839, MCULE-3945411338, BIM-0019181.P001, EU-0005851, 3-{4-nitrophenyl}-4-propionyl-1,4,5-triazatricyclo[5.2.2.0~2,6~]undec-5-ene, 1-[3-(4-nitrophenyl)-3,3a,6,7-tetrahydro-4,7-ethanopyrazolo[4,3-b]pyridin-2(5H)-yl]propan-1-one

Molecular Formula:	C₁₇H₂₀N₄O₃	Molecular Weight:	328.365700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUQLDIGMLLWLIT-UHFFFAOYSA-N

6087-61-2

AI-4-57 Hydrochloride (2 suppliers)

1256094-27-5

AI-4-57 Hydrochloride (1 supplier)

IUPAC Name: 6-methoxy-2-pyridin-2-yl-1H-benzimidazole | CAS Registry Number: 63053-14-5
Synonyms: 5-methoxy-2-(pyridin-2-yl)-1h-benzimidazole, 5-Methoxy-2-pyridin-2-yl-1H-benzoimidazole, ASN 06347452, AC1L4JHU, SureCN179095, SureCN10351275, MLS001208923, CHEMBL162609, CTK5B7303, HMS2835J13, AC1Q5860, AR-1G8670, ZINC05115782, AKOS000740473, AG-J-36075, NCGC00244973-01, SMR000503813, 6-methoxy-2-pyridin-2-yl-1H-benzimidazole, 6-methoxy-2-(pyridin-2-yl)-1H-benzimidazole

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXXLTIFEBMOGOJ-UHFFFAOYSA-N

63053-14-5

Aβ Fibrillization modulator 1 (1 supplier)

2847131-53-5

Aβ-IN-1 (1 supplier)

2766509-32-2

Aβ-IN-1 TFA (1 supplier)

Aβ-IN-2 (1 supplier)

Aβ-IN-3 (0 suppliers)

2477606-87-2

Aβ-IN-4 (0 suppliers)

2477606-97-4

Aβ-IN-5 (1 supplier)

2417977-65-0

Aβ/tau aggregation-IN-1 (3 suppliers)

2252162-81-3

Aβ/tau aggregation-IN-3 (1 supplier)

1210750-32-5

Aβ1–42 aggregation inhibitor 1 (1 supplier)

2439107-75-0

Aβ1–42 aggregation inhibitor 2 (0 suppliers)

3036099-60-9

Aβ42-IN-1 (1 supplier)

2582757-69-3

Aβ42-IN-1 free base (2 suppliers)

2434633-17-5

Aβ42-IN-2 (4 suppliers)

Synonyms: Abeta42-IN-2

Molecular Formula:	C₂₄H₂₅N₆O₂	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BGRYEIPMTVIEHQ-UHFFFAOYSA-N

1914989-80-2

Aβ42-IN-4 (0 suppliers)

2387822-02-6

AI3-00426 (10 suppliers)

IUPAC Name: 2,4-dipentylphenol | CAS Registry Number: 138-00-1
Synonyms: Diamylphenol, Phenol, diamyl-, Phenol, dipentyl-, Phenol, 2,4-dipentyl-, 2,4-DIPENTYLPHENOL, CID34303, LS-104577, 28652-04-2

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKPNMUZVXNHWPX-UHFFFAOYSA-N

138-00-1

AI3-01769 (6 suppliers)

IUPAC Name: [4-(2-acetyloxypropan-2-yl)-1-methylcyclohexyl] acetate | CAS Registry Number: 20009-20-5
Synonyms: Terpin diacetate, trans-, p-Menthane-1,8-diol, diacetate, CID89263, EINECS 243-464-1, 4-(Acetoxy)-alpha,alpha,4-trimethylcyclohexylmethyl acetate, Cyclohexanemethanol, 4-(acetyloxy)-alpha,alpha,4-trimethyl-, 1-acetate, Cyclohexanemethanol, 4-(acetyloxy)-alpha,alpha,4-trimethyl-, acetate

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.337960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBRQAKVWMDMPRW-UHFFFAOYSA-N

20009-20-5

AI3-15089 (7 suppliers)

IUPAC Name: (2-phenylphenyl)thiourea | CAS Registry Number: 19250-02-3
Synonyms: o-Biphenyl thiourea, 1-biphenyl-2-ylthiourea, Urea, 1-(2-biphenylyl)-2-thio-, NSC5807, NSC 5807, MolPort-002-862-755, Thiourea, (1,1'-biphenyl)-2-yl-, BRN 2724873, STK498886, ZINC05934600, Thiourea, [1,1'-biphenyl]-2-yl-, CID1471602, LS-158951, 2N-013, 3-12-00-03131 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₂N₂S	Molecular Weight:	228.312780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PFLVOXHSAWFMOW-UHFFFAOYSA-N

19250-02-3

AI3-15920 (41 suppliers)

IUPAC Name: 1-(2-chlorophenyl)ethanone | CAS Registry Number: 2142-68-9
Synonyms: o-Chloroacetophenone, 2'-Chloroacetophenone, o-Chloroacetophonone, Acetophenone, 2'-chloro-, Ethanone, 1-(2-chlorophenyl)-, omega-Chloroacetophenone, 183709_ALDRICH, EINECS 218-397-6, AIDS017940, NSC 405474, AIDS-017940, BRN 1858916, NSC405474, ZINC01598575, LS-13413, ST5213422, 4-07-00-00638 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDOYHCIRUPHUHN-UHFFFAOYSA-N

2142-68-9

AI3-15927 (10 suppliers)

IUPAC Name: ethyl 3-cyano-2-oxo-3-phenylpropanoate | CAS Registry Number: 6362-63-6
Synonyms: Ethyl phenylcyanopyruvate, Ethyl 3-cyano-3-phenylpyruvate, Ethyl cyanophenylpyruvate, Ethyl alpha-cyanophenylpyruvate, Cyanophenylpyruvic acid ethyl ester, WLN: NCR X1V1UNO2, 151262_ALDRICH, EINECS 228-844-7, Ethyl .alpha.-cyanophenylpyruvate, MolPort-001-762-484, NSC 31650, CID22845, NSC31650, BRN 0613921, PYRUVIC ACID, CYANOPHENYL-, ETHYL ESTER, Ethyl 3-cyano-2-oxo-3-phenylpropanoate, LS-139790, EU-0030153, 4-10-00-03440 (Beilstein Handbook Reference), S01-0368

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWNRATDDUSMBPR-UHFFFAOYSA-N

6362-63-6

AI3-15932 (14 suppliers)

IUPAC Name: 2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1780-19-4
Synonyms: Tetrahydro-2-methylquinoline, 1,2,3,4-Tetrahydroquinaldine, NCIOpen2_000109, Quinaldine, 1,2,3,4-tetrahydro-, Quinoline, tetrahydro-2-methyl-, 2-Methyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-Tetahydro-2-methylquinoline, NSC65607, 1,2,3,4-Tetrahydro-2-methylquinoline, EINECS 217-226-2, EINECS 246-996-2, NSC 65607, Quinoline, 1,2,3,4-tetrahydro-2-methyl-, Quinaldine, 1,2,3,4-tetrahydro- (8CI), ST5146588, Quinoline, 1,2,3,4-tetrahydro-2-methyl- (9CI), InChI=1/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H, 1334-81-2, 25448-05-9

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JZICUKPOZUKZLL-UHFFFAOYSA-N

1780-19-4

AI3-16552 (10 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 2307-55-3
Synonyms: 2,4-D-diolamine, 2,4-D-ammonium, Ammonium 2,4-D, Caswell No. 315A, Caswell No. 315K, 2,4-D ammonium salt, 2,4-D Diethanolamine salt, 2,4-D-ammonium [ISO], 2,4-D-diolamine [ISO], 94-75-7 (Parent), 2,4-dichlorophenoxyacetic acid, CCRIS 8564, Ammonium 2,4-dichlorophenoxyacetate, 2,4-D Bis(2-hydroxyethyl)ammonium, 2,4-D-Bis(2-hydroxyethyl)ammonium, EINECS 218-986-8, EINECS 227-256-8, EPA Pesticide Chemical Code 030005, EPA Pesticide Chemical Code 030016, CID16825

Molecular Formula:	C₁₂H₁₇Cl₂NO₅	Molecular Weight:	326.173080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FDMDZIBZKGXZPT-UHFFFAOYSA-N

2307-55-3

AI3-17602 (6 suppliers)

IUPAC Name: N-(2-phenylphenyl)acetamide | CAS Registry Number: 2113-47-5
Synonyms: Acetamidobiphenyl, 2-Acetamidobiphenyl, Acetanilide, o-phenyl-, 2'-Phenylacetanilide, 2-Acetylaminobiphenyl, N-(2-Biphenylyl)acetamide, WLN: 1VMR BR, ACETANILIDE, 2'-PHENYL-, Ambcb6634723, NSC 3158, N-(1,1'-Biphenyl)-2-ylacetamide, NSC3158, Acetamide, N-(1,1'-biphenyl)-2-yl-, MolPort-001-833-804, NSC 50998, HMS1587L12, CID16447, NSC50998, BRN 2805113, ZINC00250386

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXCZSZXIGHWLEJ-UHFFFAOYSA-N

2113-47-5

AI3-17671 (16 suppliers)

IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 101-92-8
Synonyms: 4'-Chloroacetoacetanilide, Acetoacet-p-chloroanilide, p-Chlorodiacetanilide, Acetoacetanilide, 4'-chloro-, Acetoacetyl-4-chloroanilide, Acetoacetanilide, p-chloro-, P-CHLOROACETOACETANILIDE, Maybridge1_003854, N-(4-Chlorophenyl)acetoacetamide, WLN: GR DMV1V1, Butanamide, N-(4-chlorophenyl)-3-oxo-, HSDB 2709, 133655_ALDRICH, NSC 3544, EINECS 202-989-6, N-(4-Chlorophenyl)-3-oxobutanamide, NSC3544, BRN 1819161, SBB003431, ZINC00049123

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMRJWEJJUKUBEA-UHFFFAOYSA-N

101-92-8

AI3-17708 (8 suppliers)

IUPAC Name: cyclohexyl propanoate | CAS Registry Number: 6222-35-1
Synonyms: CYCLOHEXYL PROPIONATE, Cyclohexyl propanoate, Propionic acid, cyclohexyl ester, Propionic acid cyclohexyl ester, Propanoic acid, cyclohexyl ester, W235407_ALDRICH, FEMA No. 2354, CID61375, NSC11770, EINECS 228-303-5, ZINC01718570, InChI=1/C9H16O2/c1-2-9(10)11-8-6-4-3-5-7-8/h8H,2-7H2,1H

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAMMVUWCKMOLSG-UHFFFAOYSA-N

6222-35-1

AI3-20685GC (3 suppliers)

87805-44-5

AI3-37220; 1-(3-CYCLOHEXEN-1-YLCARBONYL)-2-METHYLPIPERIDINE (6 suppliers)

IUPAC Name: cyclohex-3-en-1-yl-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 69462-43-7
Synonyms: MolPort-003-987-757, CID90567, AI3 37220, AI3-37220, 1-(3-Cyclohexen-1-ylcarbonyl)-2-methylpiperidine, LS-15399, TL8006600, I14-6708, T6213802, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-2-methyl-, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-2-methyl- (9CI), 77251-47-9

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRHYGGFLEBNTHQ-UHFFFAOYSA-N

69462-43-7

AIAP, >97% (4 suppliers)

IUPAC Name: (2S)-2-amino-5-[(2-iodoacetyl)amino]pentanoic acid | CAS Registry Number: 35748-65-3
Synonyms: 2-AIHA, L-Ornithine, N5-(iodoacetyl)-, L-Ornithine, N(sup 5)-(iodoacetyl)-, N(sup 5)-(Iodoacetyl)-L-ornithine, 2-Amino-5-iodoacetamidopentanoic acid, CID160253, (+)-S-2-Amino-6-iodoacetamidohexanoic acid, LS-98411

Molecular Formula:	C₇H₁₃IN₂O₃	Molecular Weight:	300.094190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDWGLSKCVZNFLT-YFKPBYRVSA-N

35748-65-3

Aib-1 trifluoroacetate salt (1 supplier)

AIBELLIN (4 suppliers)

Synonyms: Aibellin

Molecular Formula:	C₉₄H₁₄₇N₂₁O₂₇	Molecular Weight:	2003.330 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	47

InChIKey: LPLUASOETQZGDI-OHGRIBQFSA-N

151036-29-2

AIC-292 (2 suppliers)

IUPAC Name: 1-[1-(3-chloro-4-fluorophenyl)-5-(3-chloro-5-fluorophenyl)pyrazole-3-carbonyl]imidazolidin-4-one | CAS Registry Number: 1187917-12-9
Synonyms: LE2GYT0UFH, UNII-LE2GYT0UFH, AIC292, SCHEMBL1526038, AIC 292, SB17103, 1-((1-(3-Chloro-4-fluorophenyl)-5-(3-chloro-5-fluorophenyl)-1H-pyrazol-3-yl)carbonyl)-4-imidazolidinone, 1-[1-(3-chloro-4-fluoro-phenyl)-5-(3-chloro-5-fluoro-phenyl)pyrazole-3-carbonyl]imidazolidin-4-one, 1-{[1-(3-Chloro-4-fluorophenyl)-5-(3-chloro-5-fluorophenyl)-1H-pyrazol-3-yl]carbonyl}imidazolidin-4-one, 4-Imidazolidinone, 1-((1-(3-chloro-4-fluorophenyl)-5-(3-chloro-5-fluorophenyl)-1H-pyrazol-3-yl)carbonyl)-

Molecular Formula:	C₁₉H₁₂Cl₂F₂N₄O₂	Molecular Weight:	437.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPOJKNJIKXMZRB-UHFFFAOYSA-N

1187917-12-9

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