N-Aminopyridine-3-carboximidamide dihydrochloride,N-Aminopyridine-3-carboximidamide hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

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PRODUCT NAME

CAS Registry Number

N-Aminopyridine-3-carboximidamide dihydrochloride (2 suppliers)

IUPAC Name: N'-aminopyridine-3-carboximidamide;dihydrochloride | CAS Registry Number: 108799-80-0

Molecular Formula:	C₆H₁₀Cl₂N₄	Molecular Weight:	209.070 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MTYSNTDTUUPRDX-UHFFFAOYSA-N

108799-80-0

N-Aminopyridine-3-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: N'-aminopyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 1803601-32-2
Synonyms: N-aminopyridine-3-carboximidamide hydrochloride, NE20701

Molecular Formula:	C₆H₉ClN₄	Molecular Weight:	172.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DPMIUHAFAUQOBJ-UHFFFAOYSA-N

1803601-32-2

N-Aminopyrimidine-2-carboximidamide dihydrochloride (1 supplier)

IUPAC Name: N'-aminopyrimidine-2-carboximidamide;dihydrochloride | CAS Registry Number: 1803585-11-6
Synonyms: N-aminopyrimidine-2-carboximidamide dihydrochloride

Molecular Formula:	C₅H₉Cl₂N₅	Molecular Weight:	210.060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WQULZAYXUARJQE-UHFFFAOYSA-N

1803585-11-6

N-Aminopyrrolidine;1-Aminopyrrolidine (1 supplier)

IUPAC Name: 4-ethoxy-3-iodo-2H-pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 203180-02-3
Synonyms: AGN-PC-03DIKU, AGN-PC-0O79MR, KB-265803, 1h-pyrazolo[3,4-d]pyrimidin-6-amine,4-ethoxy-3-iodo-, 4-ethoxy-3-iodo-2H-pyrazolo[3,4-d]pyrimidin-6-amine, 1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 4-ethoxy-3-iodo-

Molecular Formula:	C₇H₈IN₅O	Molecular Weight:	305.075790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDAHQHJFWXEEFU-UHFFFAOYSA-N

203180-02-3

N-Aminorhodanine (7 suppliers)

IUPAC Name: 3-amino-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1438-16-0
Synonyms: 3-Aminorhodanine, Aminorhodanine, Rhodanine, 3-amino-, 4-Thiazolidinone, 3-amino-2-thioxo-, Oprea1_165452, A79507_ALDRICH, MLS001074878, NSC23272, EINECS 215-870-9, Rhodanine-Related Derivatives 20, NSC 23272, AIDS097804, AIDS-097804, CID74033, 3-Amino-2-thioxo-thiazolidin-4-one, SBB000101, ZINC01083111, AI3-52566, SMR000439983, LS-151593

Molecular Formula:	C₃H₄N₂OS₂	Molecular Weight:	148.206660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBUUHLDYMKTVLT-UHFFFAOYSA-N

1438-16-0

N-AMINOSUCCINIMIDE HCL (7 suppliers)

IUPAC Name: 1-aminopyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 108906-15-6
Synonyms: N-Aminosuccinimide Hydrochloride, SureCN3627059, ACMC-1C49R, CTK8A9196, ANW-15991, AKOS015848223, I14-41242

Molecular Formula:	C₄H₇ClN₂O₂	Molecular Weight:	150.563580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRKWEKIPNNNHSG-UHFFFAOYSA-N

108906-15-6

N-Amyl 4-aminobenzoate (9 suppliers)

IUPAC Name: pentyl 4-aminobenzoate | CAS Registry Number: 13110-37-7
Synonyms: PENTYL P-AMINOBENZOATE, CID25706, NSC69110, ZINC01695472, Benzoic acid, 4-amino-, pentyl ester, AI3-05691, A0921/0043090

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKYWCHMXHQTCJQ-UHFFFAOYSA-N

13110-37-7

N-AMYL B-D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: 2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol | CAS Registry Number: 66957-71-9
Synonyms: Pentyl D-glucoside, AC1L3DHB, n-Amyl |A-D-glucopyranoside, SureCN14114699, n-Pentyl |A-D-glucopyranoside, EINECS 309-363-2, 2-(hydroxymethyl)-6-pentoxyoxane-3,4,5-triol, 100231-63-8

Molecular Formula:	C₁₁H₂₂O₆	Molecular Weight:	250.288780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RYIWDDCNJPSPRA-UHFFFAOYSA-N

66957-71-9

n-Amyl Caproate (9 suppliers)

IUPAC Name: pentyl hexanoate | CAS Registry Number: 540-07-8
Synonyms: n-Amyl caproate, Amyl hexanoate, Amyl caproate, Pentyl caproate, Amyl capronate, Amyl hexoate, PENTYL HEXANOATE, Hexanoic acid, pentyl ester, Amyl hexanoate (natural), FEMA No. 2074, W207403_ALDRICH, EINECS 208-732-4, NSC 46119, NSC46119, NSC53794, BRN 1760251, AI3-06030, LS-2562, ST5410314, 4-02-00-00922 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	186.291180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRFZKAGPPQGDDQ-UHFFFAOYSA-N

540-07-8

N-AMYL CHLOROACETATE (5 suppliers)

IUPAC Name: pentyl 2-chloroacetate | CAS Registry Number: 5411-55-2
Synonyms: Chloroacetic acid, pentyl ester, Acetic acid, chloro-, pentyl ester, NSC10985, CID138488, ZINC01712624

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAOZOMQLKLWJAN-UHFFFAOYSA-N

5411-55-2

n-AMYL CYANIDE (1 supplier)

IUPAC Name: hexanenitrile | CAS Registry Number: 68002-67-5
Synonyms: HEXANENITRILE, Capronitrile, Hexanonitrile, Tricapronile, n-Capronitrile, Pentyl cyanide, 1-Cyanopentane, 628-73-9, n-Amyl cyanide, NSC 1076, EINECS 211-052-0, SBB060051, BRN 1633601, AI3-28396, Nitriles, C6-12, Amyl Cyanide, (C6-C12)Alkylnitrile, AC1L1ZEO, ACMC-209n9n, WLN: NC5

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AILKHAQXUAOOFU-UHFFFAOYSA-N

68002-67-5

N-AMYL CYCLOHEXANE (4 suppliers)

IUPAC Name: pentylcyclohexane | CAS Registry Number: 29949-27-7
Synonyms: n-Amylcyclohexane, Amylcyclohexane, Dicarbaoxytocin, PENTYLCYCLOHEXANE, Cyclohexane, pentyl-, 1-Cyclohexylpentane, Cyclohexane, n-pentyl-, MolPort-003-910-684, CID20284, EINECS 224-296-8, ST5409721, A0745, 4292-92-6, InChI=1/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLTMUYBTNSVOFY-UHFFFAOYSA-N

29949-27-7

N-Amyl Isopropyl Ketone (4 suppliers)

IUPAC Name: 2-methyloctan-3-one | CAS Registry Number: 923-28-4
Synonyms: Isopropyl pentyl ketone, 3-Octanone, 2-methyl-, 2-Methyl-3-octanone, 2-Methyloctan-3-one, n-AMYL ISOPROPYL KETONE, NSC21982, CID70209, EINECS 213-092-4, BBV-7338128

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODSKXCNVESXQCZ-UHFFFAOYSA-N

923-28-4

N-Amyl Isovalerate (9 suppliers)

IUPAC Name: pentyl 3-methylbutanoate | CAS Registry Number: 25415-62-7
Synonyms: Amyl isovalerate, n-Amyl isovalerate, Pentyl isovalerate, 1-Pentyl isovalerate, Pentyl 3-methylbutyrate, Isovaleric acid, pentyl ester, Butanoic acid, 3-methyl-, pentyl ester, CID95978, NSC46107, EINECS 246-954-3, NSC 46107, Isovaleric acid, pentyl ester (8CI), AI3-33587

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QURFFFCYNQXLCU-UHFFFAOYSA-N

25415-62-7

N-Amyl Methacrylate (4 suppliers)

IUPAC Name: pentyl 2-methylprop-2-enoate | CAS Registry Number: 2849-98-1
Synonyms: Amyl methacrylate, Pentyl methacrylate, Methacrylic acid, pentyl ester, Pentyl 2-methyl-2-propenoate, CCRIS 7040, 2-Propenoic acid, 2-methyl-, pentyl ester, Ethyl (4-tolylsulphonyl)acetate, EINECS 220-655-8, NSC 20963, CID76101, NSC20963, Methacrylic acid, pentyl ester (8CI), AI3-14514, LS-188282

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

InChIKey: GYDSPAVLTMAXHT-UHFFFAOYSA-N

2849-98-1

N-Amyl triphenylphosphonium bromide (17 suppliers)

IUPAC Name: pentyl(triphenyl)phosphanium bromide | CAS Registry Number: 21406-61-1
Synonyms: Pentyltriphenylphosphonium bromide, EINECS 244-374-5, ST5405465

Molecular Formula:	C₂₃H₂₆BrP	Molecular Weight:	413.330301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAUKWMSXUKODHR-UHFFFAOYSA-M

21406-61-1

N-AMYL-N-BUTYLAMINE (5 suppliers)

IUPAC Name: N-butylpentan-1-amine | CAS Registry Number: 39536-61-3
Synonyms: N-Amylbutylamine, n-Amyl-n-butyl amine, N-Butylpentylamine, n-Butyl-n-pentylamine, N-(n-Amyl)-n-butylamine, 1-Pentanamine, N-butyl-, MolPort-004-380-555, EINECS 254-497-6, CID123483

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMJIVVJFADZSNZ-UHFFFAOYSA-N

39536-61-3

N-AMYL-N-METHYLNITROSAMINE (10 suppliers)

IUPAC Name: N-methyl-N-pentylnitrous amide | CAS Registry Number: 13256-07-0
Synonyms: Methylamylnitrosamine, Methylamylnitrosamin, Methyl-N-amylnitrosamine, Nitrosomethyl-n-amylamine, Methyl-N-pentylnitrosamine, Nitrosomethyl-n-pentylamine, N-Amyl-N-methylnitrosamine, N-Nitrosomethyl-N-amylamine, N-Methyl-N-pentylnitrosamine, Methylamylnitrosamin [German], N-Methyl-N-nitrosopentylamine, CCRIS 3059, Pentylamine, N-methyl-N-nitroso-, N-Nitroso-N-methyl-n-amylamine, 1-Pentanamine, N-methyl-N-nitroso-, N-methyl-N-nitroso-N-pentylamine, OR3650T, CHEBI:375688, MolPort-001-767-903, CID25805

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KSFCDINBDBFFSI-UHFFFAOYSA-N

13256-07-0

N-AMYL-N-NITROSOURETHANE (3 suppliers)

IUPAC Name: ethyl N-nitroso-N-pentylcarbamate | CAS Registry Number: 64005-62-5
Synonyms: Nitrosoamylurethane, N-Amyl-N-nitrosourethane, 1-Amyl-1-nitrosourethane, ethyl nitroso(pentyl)carbamate, CCRIS 1375, Nitrosopentylcarbamic acid, ethyl ester, CID46335, LS-7586, CARBAMIC ACID, N-NITROSO-N-PENTYL-, ETHYL ESTER

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKACYYADMAYIDQ-UHFFFAOYSA-N

64005-62-5

N-AMYLAMINEHCL (6 suppliers)

IUPAC Name: pentan-1-amine hydrochloride | CAS Registry Number: 142-65-4
Synonyms: Pentylammonium chloride, n-Amylamine hydrochloride, n-Amylammonium chloride, Pentylamine, hydrochloride, 1-Pentylamine hydrochloride, 1-Pentanamine, hydrochloride, N-amyl amine hydrochloride, 110-58-7 (Parent), CID120182, LS-102284

Molecular Formula:	C₅H₁₄ClN	Molecular Weight:	123.624360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FZFZFCIODKYFEV-UHFFFAOYSA-N

142-65-4

N-Amylcinnamic alcohol (2 suppliers)

249-13-4

N-amyldimethylsulfonium Iodide (0 suppliers)

IUPAC Name: dimethyl(pentyl)sulfanium;iodide | CAS Registry Number: 52238-41-2
Synonyms: n-Amyldimethylsulfonium iodide, Sulfonium, dimethylpentyl-, iodide, AC1MI93G, AGN-PC-0KO9T5, dimethyl(pentyl)sulfanium iodide, LS-148061

Molecular Formula:	C₇H₁₇IS	Molecular Weight:	260.179350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKVAZXCLMIYOAM-UHFFFAOYSA-M

52238-41-2

N-AMYLENE PENTENE (5 suppliers)

IUPAC Name: pent-1-ene | CAS Registry Number: 25377-72-4
Synonyms: Propylethylene, 1-PENTENE, Pentylene, alpha-Amylene, alpha-n-Amylene, none, Ethylethylene, 1-n-Pentene, Butylene, 1-Pentylene, Pent-1-ene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, .alpha.-n-Amylene, 1-Amylene, AMYLENE, PENTENE, Alkenes, C5

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWAKXRMUMFPDSH-UHFFFAOYSA-N

25377-72-4

N-AMYLMETHYLDICHLOROSILANE (4 suppliers)

IUPAC Name: dichloro-methyl-pentylsilane | CAS Registry Number: 13682-99-0
Synonyms: Amylmethyldichlorosilane, Dichloromethylpentylsilane, Silane, dichloromethylpentyl-, MolPort-003-913-444, CID83659, EINECS 237-194-3

Molecular Formula:	C₆H₁₄Cl₂Si	Molecular Weight:	185.166860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: APGQQLCRLIBICD-UHFFFAOYSA-N

13682-99-0

N-AMYLSUCCINIMIDE (5 suppliers)

IUPAC Name: 1-pentylpyrrolidine-2,5-dione | CAS Registry Number: 5332-35-4
Synonyms: N-Pentylsuccinimide, N-n-Amylsuccinimide, Succinimide, N-pentyl-, N-n-amyl succinimide, N-(n-Pentyl)succinimide, NSC4007, 2,5-Pyrrolidinedione, 1-pentyl-, NSC 4007, MolPort-000-385-184, CID79245, BRN 0127827, ZINC01672940, AI3-02971, 2,5-Pyrrolidinedione, 1-pentyl- (9CI), LS-147635, 5-21-09-00443 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEQDNPLLVJBQNJ-UHFFFAOYSA-N

5332-35-4

N-anilinosulfanylbenzamide (0 suppliers)

IUPAC Name: N-anilinosulfanylbenzamide | CAS Registry Number: 51933-60-9
Synonyms: NSC174547, AGN-PC-0JOLOQ, AC1L6VTX, NSC-174547

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQJWOISIISTTAM-UHFFFAOYSA-N

51933-60-9

N-ANISOYL-4-PIPERIDONE (4 suppliers)

IUPAC Name: 1-(4-methoxybenzoyl)piperidin-4-one | CAS Registry Number: 91586-26-4
Synonyms: 1-(4-METHOXY-BENZOYL)-PIPERIDIN-4-ONE, SureCN7440364, CTK5G9847, AKOS000185203, AB04838, AG-H-75850, 1-(4-METHOXYBENZOYL)-4-PIPERIDINONE

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPFHRKGREARMOF-UHFFFAOYSA-N

91586-26-4

N-ANISOYL-GABA (7 suppliers)

IUPAC Name: 4-[(4-methoxybenzoyl)amino]butanoic acid | CAS Registry Number: 72432-14-5
Synonyms: N-Anisoyl-GABA, Ro 136680, MolPort-001-895-034, STK396197, CID155723, Ro 13-6680, 4-((4-Methoxybenzoyl)amino)butanoic acid, 4-(4-Methoxy-benzoylamino)-butyric acid, BAS 00288088, Butanoic acid, 4-((4-methoxybenzoyl)amino)-, LS-46339, 4-{[(4-methoxyphenyl)carbonyl]amino}butanoic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZTVZKSCFQIBMV-UHFFFAOYSA-N

72432-14-5

N-anthracen-2-ylacetamide (0 suppliers)

IUPAC Name: N-anthracen-2-ylacetamide | CAS Registry Number: 36761-80-5
Synonyms: N-(2-Anthryl)acetamide, 2-Acetamidoanthracene, N-(2-Anthracenyl)acetamide, Acetamide, N-(2-anthracenyl)-, NSC 90659, BRN 2727993, NSC90659, AC1L3XE3, AC1Q5OG3, NCIOpen2_005711, Acetamide, N-2-anthracenyl-, AGN-PC-0JM263, CHEMBL421345, SCHEMBL8549110, NEXGLKJLQODWDW-UHFFFAOYSA-N, AR-1J7667, NSC-90659, AKOS024340950, LS-8129, 3-12-00-03335 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NEXGLKJLQODWDW-UHFFFAOYSA-N

36761-80-5

N-anthracen-9-ylacetamide (0 suppliers)

IUPAC Name: N-anthracen-9-ylacetamide | CAS Registry Number: 37170-96-0
Synonyms: Acetamide, N-9-anthracenyl-, 9-Acetamidoanthracene, 9-(Acetylamino)anthracene, NSC125518, AGN-PC-0JMSFW, AC1L3KIH, SCHEMBL8899556, NSC-125518

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEQRPJCEQSUUTG-UHFFFAOYSA-N

37170-96-0

N-ANTHRANILOYL-ALANYL-ALANYL-PHENYLALANYL-4-NITROANILIDE (3 suppliers)

IUPAC Name: 2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-2-(4-nitroanilino)-3-phenylpropanoyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 115664-72-7
Synonyms: Ant-ala-ala-phe-4NA, CID5492403, N-Anthraniloyl-alanyl-alanyl-phenylalanyl-4-nitroanilide

Molecular Formula:	C₂₈H₃₀N₆O₆	Molecular Weight:	546.574400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IVCMNEDRMAEVDD-XFAGBWLFSA-N

115664-72-7

N-ANTIPYRINYL-1-ADAMANTANE CARBOXAMIDE (5 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)adamantane-1-carboxamide | CAS Registry Number: 18522-38-8
Synonyms: CBMicro_019033, Oprea1_009865, Oprea1_232329, MLS001211482, BRN 0856637, MolPort-001-015-084, N-Antipyrinyl-1-adamantanecarboxamide, CID64179, STK346120, ZINC04021006, 1-Adamantane carboxamide, N-antipyrinyl-, BAS 00463449, LS-14965, SMR000514202, BIM-0019071.P001, AG-690/11629598, A0527/0024435, 2,3-Dimethyl-1-phenyl-4-(1-adamantanecarboxamido)-5-pyrazolone, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1-adamantanecarboxamide, Adamantane-1-carboxylic acid (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-amide

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.468680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSXDWWFNPPAIMG-UHFFFAOYSA-N

18522-38-8

N-ANTIPYRINYL-3-IODO-P-TOLUAMIDE (3 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-iodo-4-methylbenzamide | CAS Registry Number: 81217-08-5
Synonyms: N-Antipyrinyl-3-iodo-p-toluamide, BRN 5123564, p-Toluamide, N-antipyrinyl-3-iodo-, CID3067304, LS-153965, Benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-iodo-4-methyl-

Molecular Formula:	C₁₉H₁₈IN₃O₂	Molecular Weight:	447.269590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOEYJQYMBWTTQH-UHFFFAOYSA-N

81217-08-5

N-ANTIPYRINYL-4-HYDROXY-5-NITRO-ISOPHTHALAMIC ACID ISOPROPYL ESTER (4 suppliers)

IUPAC Name: propan-2-yl 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]-2-hydroxy-3-nitrobenzoate | CAS Registry Number: 95136-49-5
Synonyms: SC 247, CID56870, BRN 0596549, LS-85189, 5-25-14-00115 (Beilstein Handbook Reference), N-Antipyrinyl-4-hydroxy-5-nitro-isophthalamic acid isopropyl ester, ISOPHTHALAMIC ACID, N-ANTIPYRINYL-4-HYDROXY-5-NITRO-, ISOPROPYL ESTER

Molecular Formula:	C₂₂H₂₂N₄O₇	Molecular Weight:	454.432680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UQSOTBIHGBKCQC-UHFFFAOYSA-N

95136-49-5

N-ANTIPYRINYL-N-ETHYLBENZAMIDE (2 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethylbenzamide | CAS Registry Number: 15166-18-4
Synonyms: TA 3, N-Antipyrinyl-N-ethylbenzamide, Ambcb6333940, Oprea1_518036, MolPort-002-119-199, CID27110, BRN 0565610, ZINC00451065, BENZAMIDE, N-ANTIPYRINYL-N-ETHYL-, LS-25688, 5-25-14-00123 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.399640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMBDLXWGEDHNES-UHFFFAOYSA-N

15166-18-4

N-ANTIPYRINYLBUTYRAMIDE (2 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanamide | CAS Registry Number: 4417-84-9
Synonyms: N-Antipyrinylbutyramide, CBMicro_035651, Ambcb5852174, Oprea1_172034, Oprea1_261591, BUTYRAMIDE, N-ANTIPYRINYL-, BRN 0620886, MolPort-000-564-433, CID20464, ZINC00102738, LS-47578, BIM-0035532.P001, 1-Phenyl-2,3-dimethyl-4-butyrylamino-5-pyrazolone, 5-25-14-00100 (Beilstein Handbook Reference), Butanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGZUSQFCBCRNRC-UHFFFAOYSA-N

4417-84-9

N-ANTIPYRINYLCINNAMAMIDE (2 suppliers)

IUPAC Name: (E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-phenylprop-2-enamide | CAS Registry Number: 88828-47-1
Synonyms: N-Antipyrinylcinnamamide, CINNAMAMIDE, N-ANTIPYRINYL-, STOCK2S-84255, HMS658E08, BRN 0624857, MolPort-000-564-437, CID754050, STK018933, ZINC00207279, LS-53860, BIM-0011560.P001, 1-Phenyl-2,3-dimethyl-4-cinnamoylamino-5-pyrazolone, 5-25-14-00103 (Beilstein Handbook Reference), (2E)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-phenylprop-2-enamide

Molecular Formula:	C₂₀H₁₉N₃O₂	Molecular Weight:	333.383760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRMVEYWFVDONFK-BUHFOSPRSA-N

88828-47-1

N-ANTIPYRINYLPROPIONAMIDE (2 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide | CAS Registry Number: 14077-43-1
Synonyms: N-Antipyrinylpropionamide, Propionamide, N-antipyrinyl-, CBMicro_019641, Oprea1_139497, Oprea1_267408, STOCK2S-31771, MolPort-000-519-125, NSC724911, BRN 0620242, CID203248, STK052918, ZINC00195157, BAS 00387032, BIM-0019540.P001, LS-124027, 1-Phenyl-2,3-dimethyl-4-propionylamino-5-pyrazolone, 5-25-14-00100 (Beilstein Handbook Reference), Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-propionamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.303680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTAMBPMMQPPYRK-UHFFFAOYSA-N

14077-43-1

N-ANTIPYRINYLSALICYLAMIDE (3 suppliers)

IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxybenzamide | CAS Registry Number: 5712-95-8
Synonyms: N-Antipyrinylsalicylamide, Salicylamide, N-antipyrinyl-, BRN 0323584, CID201256, LS-144137, 1-Phenyl-2,3-dimethyl-4-o-oxybenzoylamino-5-pyrazolone, 4-25-00-03589 (Beilstein Handbook Reference), Benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-hydroxy-

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCIXCJIARTZWCW-UHFFFAOYSA-N

5712-95-8

N-arachidonoyl-DPPE (1 supplier)

197965-15-4

N-ARACHIDONOYL-L-ALANINE (7 suppliers)

IUPAC Name: (2S)-2-(icosa-5,8,11,14-tetraenoylamino)propanoic acid | CAS Registry Number: 401941-73-9
Synonyms: CTK4I2645, AG-F-42342, L-Alanine,N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]-, L-Alanine,N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraenyl]- (9CI)

Molecular Formula:	C₂₃H₃₇NO₃	Molecular Weight:	375.544780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZECSOKFEQQDUCP-NRFANRHFSA-N

401941-73-9

N-ARACHIDONOYL-L-SERINE (7 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-(icosa-5,8,11,14-tetraenoylamino)propanoic acid | CAS Registry Number: 187224-29-9
Synonyms: CTK4D9449, AG-E-36276, L-Serine,N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraen-1-yl]-, L-Serine,N-[(5Z,8Z,11Z,14Z)-1-oxo-5,8,11,14-eicosatetraenyl]- (9CI)

Molecular Formula:	C₂₃H₃₇NO₄	Molecular Weight:	391.544180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FQUVPTVNRMUOPO-NRFANRHFSA-N

187224-29-9

N-Arachidonoyl-L-serine-d8 (1 supplier)

2699607-45-7

N-ARACHIDONYL MALEIMIDE; 1-(5Z,8Z,11Z,14Z)-5,8,11,14-EICOSATETRAEN-1-YL-1H-PYRROLE-2,5-DIONE (9 suppliers)

IUPAC Name: 1-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenyl]pyrrole-2,5-dione | CAS Registry Number: 876305-42-9

Molecular Formula:	C₂₄H₃₅NO₂	Molecular Weight:	369.540200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZNZRHSGGQUYAP-CGRWFSSPSA-N

876305-42-9

N-ARACHIDONYLGABA; 4-[[(5Z,8Z,11Z,14Z)-1-OXO-5,8,11,14-EICOSATETRAENYL]AMIN O]BUTANOIC ACID (6 suppliers)

IUPAC Name: 4-(icosa-5,8,11,14-tetraenoylamino)butanoic acid | CAS Registry Number: 128201-89-8
Synonyms: AGN-PC-015J2H, CTK8E7638, N-Arachidonoyl-GABA (NA-GABA), HMS3268I12, N-Arachidonoyl-.gamma.-Aminobutyric Acid, 4-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]butanoic acid, 4-[[(5Z,8Z,11Z,14Z)-1-OXO-5,8,11,14-EICOSATETRAENYL]AMINO]BUTANOIC ACID

Molecular Formula:	C₂₄H₃₉NO₃	Molecular Weight:	389.571360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKUDIEXTAYKJNX-UHFFFAOYSA-N

128201-89-8

N-Arachidonylglycine (10 suppliers)

IUPAC Name: 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid | CAS Registry Number: 179113-91-8
Synonyms: N-arachidonylglycine, N-arachidonoylglycine, N-arachidonoyl glycine, NAGly, arachidonoyl glycine, N-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycine, CHEMBL161343, CHEBI:58961, NCGC00015042-03, DSSTox_CID_25124, DSSTox_RID_80688, DSSTox_GSID_45124, 2-[[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino]acetic acid, CAS-179113-91-8, arachidonoylglycine, N-Arachidonyl Glycine, N-arachidonyl-L-glycine, Lopac-A-1977, AC1NR26D, Lopac0_000074

Molecular Formula:	C₂₂H₃₅NO₃	Molecular Weight:	361.526 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLEARPUNMCCKMP-DOFZRALJSA-N

179113-91-8

N-arachidoyl-D-erythro-sphingosine (5 suppliers)

IUPAC Name: N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]icosanamide | CAS Registry Number: 123482-93-9
Synonyms: N-icosanoylsphingosine, Cer(d18:1/20:0), N-(eicosanoyl)-sphing-4-enine, C20 Ceramide, 7344-02-7, N-eicosanoylsphingosine, Ceramide d38:1, LMSP02010007, N-(icosanoyl)ceramide, N-(eicosanoyl)ceramide, N-(eicosanoyl)-ceramide, C20 Cer, N-icosanoylsphing-4-enine, N-(eicosanoyl) sphingosine, N-eicosanoylsphing-4-enine, N-eicosanoyl-sphing-4-enine, N-(icosanoyl)sphing-4-enine, N-(eicosanoyl)sphing-4-enine, Ceramide (d18:1/20:0), CHEBI:72962

Molecular Formula:	C₃₈H₇₅NO₃	Molecular Weight:	594.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XWBWIAOWSABHFI-NUKVNZTCSA-N

123482-93-9

N-aryl benzimidazole (0 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide | CAS Registry Number: 422554-26-5
Synonyms: N-[(2-chlorophenyl)methyl]-1-(3-methylphenyl)benzimidazole-5-carboxamide, Oprea1_181809, CHEMBL1530828, SCHEMBL16082518, HMS1912D19, NCGC00139562-01, CS-0088734, SR-01000579591, SR-01000579591-1, K783-0286, N-(2-Chlorobenzyl)-1-(3-methylphenyl)-1H-benzoimidazole-5-carboxamide

Molecular Formula:	C₂₂H₁₈ClN₃O	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQCHTHJRANYSEJ-UHFFFAOYSA-N

422554-26-5

N-azanidylcarbamodithioate;palladium (0 suppliers)

IUPAC Name: N-azanidylcarbamodithioate;palladium | CAS Registry Number: 32268-95-4
Synonyms: NSC147418, NSC-147418

Molecular Formula:	C₂H₄N₄PdS₄-₄	Molecular Weight:	318.759960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ISBFBNHZMJZWBN-UHFFFAOYSA-L

32268-95-4

N-Azepan-4-yl-N-methyl-methanesulfonamide (0 suppliers)

IUPAC Name: N-(azepan-4-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1316224-51-7
Synonyms: N-(azepan-4-yl)-N-methylmethanesulfonamide, AKOS015921832, CCG-211447, BRD-A17459495-001-01-6

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEFWXGSWYJSXSY-UHFFFAOYSA-N

1316224-51-7

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