N-Amino-3 azabicyclo [3,3,0]octane,N-Amino-3,4-dichlorobenzene-1-carboximidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

79551 to 79600 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-Amino-3 azabicyclo [3,3,0]octane (2 suppliers)

5428-00-6

N-Amino-3,4-dichlorobenzene-1-carboximidamide (3 suppliers)

IUPAC Name: N'-amino-3,4-dichlorobenzenecarboximidamide | CAS Registry Number: 939999-70-9
Synonyms: N-amino-3,4-dichlorobenzene-1-carboximidamide, ZINC42375170

Molecular Formula:	C₇H₇Cl₂N₃	Molecular Weight:	204.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBTQMGGODASKEX-UHFFFAOYSA-N

939999-70-9

N-Amino-3,5-difluorobenzene-1-carboximidamide (4 suppliers)

IUPAC Name: ~{N}'-amino-3,5-difluorobenzenecarboximidamide | CAS Registry Number: 1251448-70-0
Synonyms: N-amino-3,5-difluorobenzene-1-carboximidamide, AC1Q54R2, MolPort-016-636-600, NE39382, EN300-72240

Molecular Formula:	C₇H₇F₂N₃	Molecular Weight:	171.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITSXIVGDMJDGQP-UHFFFAOYSA-N

1251448-70-0

N-Amino-3-Azabicyclo (3,30) Octane Hcl (6 suppliers)

580108-05-7

n-amino-3-azabicyclo 3.3.0 octane hydrochloride (0 suppliers)

N-Amino-3-Azabicyclo-(3,3,0)-Octane (14 suppliers)

IUPAC Name: 3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-amine | CAS Registry Number: 54528-00-6
Synonyms: EINECS 259-201-9, Hexahydrocyclopenta(c)pyrrol-2(1H)-amine

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJYWNYLUZBMVKI-UHFFFAOYSA-N

54528-00-6

N-Amino-3-methylindole (6 suppliers)

IUPAC Name: 3-methylindol-1-amine | CAS Registry Number: 3920-83-0
Synonyms: N-AMINO-3-METHYLINDOLE, SureCN3841620, CTK4I1105, AG-F-38465

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PPIMNKBXUAJCTQ-UHFFFAOYSA-N

3920-83-0

N-Amino-4-bromobenzene-1-carboximidamide hydrochloride (3 suppliers)

IUPAC Name: N'-amino-4-bromobenzenecarboximidamide;hydrochloride | CAS Registry Number: 1461714-12-4

Molecular Formula:	C₇H₉BrClN₃	Molecular Weight:	250.520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WHKDUZWSBIEUIM-UHFFFAOYSA-N

1461714-12-4

N-Amino-4-bromopyridine-2-carboximidamide (1 supplier)

IUPAC Name: N'-amino-4-bromopyridine-2-carboximidamide | CAS Registry Number: 1334148-67-2
Synonyms: ZINC68577560

Molecular Formula:	C₆H₇BrN₄	Molecular Weight:	215.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNIBBWSPDIMOBA-UHFFFAOYSA-N

1334148-67-2

N-Amino-4-fluoropyridine-2-carboximidamide (1 supplier)

IUPAC Name: N'-amino-4-fluoropyridine-2-carboximidamide | CAS Registry Number: 1334147-90-8
Synonyms: ZINC68577558

Molecular Formula:	C₆H₇FN₄	Molecular Weight:	154.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FRLHPHGCVBMHMZ-UHFFFAOYSA-N

1334147-90-8

N-amino-4-methylbenzamidine (0 suppliers)

IUPAC Name: N'-amino-4-methylbenzenecarboximidamide | CAS Registry Number: 62230-47-1
Synonyms: AGN-PC-007WTX, SureCN2950699, CTK2C4464, AKOS010600747, N'-amino-4-methylbenzenecarboximidamide, KB-57587, Benzenecarboximidic acid, 4-methyl-, hydrazide

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPYMUTJWVQVMPK-UHFFFAOYSA-N

62230-47-1

N-amino-4-methylpyrimidine-2-carboxamidine (0 suppliers)

IUPAC Name: N'-amino-4-methylpyrimidine-2-carboximidamide | CAS Registry Number: 1254073-76-1
Synonyms: SCHEMBL108078, SCHEMBL9971998, 2-Pyrimidinecarboximidic acid, 4-methyl-, hydrazide

Molecular Formula:	C₆H₉N₅	Molecular Weight:	151.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJBVITWOLHNLDD-UHFFFAOYSA-N

1254073-76-1

N-AMINO-4-PIPECOLINE (9 suppliers)

IUPAC Name: 4-methylpiperidin-1-amine | CAS Registry Number: 19107-42-7
Synonyms: 4-methylpiperidin-1-amine, AC1MVIV6, SureCN1268117, MolPort-008-643-566, 4-METHYL-PIPERIDIN-1-YLAMINE, AKOS005213554, FT-0692536

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQUHQKVINDTPNE-UHFFFAOYSA-N

19107-42-7

N-AMINO-6-(2-DIETHYLAMINOETHOXY)NICOTINAMIDE (3 suppliers)

IUPAC Name: 6-(2-diethylaminoethyloxy)pyridine-3-carboxamide | CAS Registry Number: 18617-52-2
Synonyms: CID205796, N-Amino-6-(2-diethylaminoethoxy)nicotinamide, LS-96369, Nicotinamide, N-amino-6-(2-diethylaminoethoxy)-

Molecular Formula:	C₁₂H₁₉N₃O₂	Molecular Weight:	237.298160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPFUKFBIDRCKJG-UHFFFAOYSA-N

18617-52-2

N-AMINO-D-PROLINE (9 suppliers)

IUPAC Name: (2S)-1-aminopyrrolidine-2-carboxylic acid | CAS Registry Number: 10139-05-6
Synonyms: 1-Aminoproline, 1-Amino-D-proline, Proline, 1-amino-, D-, Proline, 1-amino-, L-, MolPort-004-786-042, CID97357, NSC 117847, LS-118887, 15265-22-2

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUCUOMVLTQBZCY-BYPYZUCNSA-N

10139-05-6

N-AMINO-N'-1-OCTYLGUANIDINE (3 suppliers)

IUPAC Name: 1-amino-2-octylguanidine | CAS Registry Number: 66002-80-0
Synonyms: 1-AOG, N-Amino-N'-1-octylguanidine, Hydrazinecarboximidamide, N-octyl-, CID125221

Molecular Formula:	C₉H₂₂N₄	Molecular Weight:	186.297780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDHUTKMSNDEISD-UHFFFAOYSA-N

66002-80-0

N-Amino-N'-pentylguanidine hydrobromide (0 suppliers)

N-amino-n'-pentylguanidine Hydroiodide (12 suppliers)

IUPAC Name: 1-amino-2-pentylguanidine;hydroiodide | CAS Registry Number: 169789-35-9
Synonyms: N-Amino-N'-pentylguanidine hydroiodide, HYD013, AKOS015914681, RP29654, AK-44490, N-Pentylhydrazinecarboximidamide hydroiodide, Hydrazinecarboximidamide, N-pentyl-mono-,hydriodide, I14-42311

Molecular Formula:	C₆H₁₇IN₄	Molecular Weight:	272.130450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IESUXRUKTRCBED-UHFFFAOYSA-N

169789-35-9

N-AMINO-N,N-DIMETHYLAMINOETHANOL (2 suppliers)

IUPAC Name: amino-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 44519-37-1
Synonyms: N-Aminodeanol, N-Amino-N,N-dimethylaminoethanol, CID4344, Hydrazinium, 1-(2-hydroxyethyl)-1,1-dimethyl-

Molecular Formula:	C₄H₁₃N₂O+	Molecular Weight:	105.158820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJDKDFHZEYMLII-UHFFFAOYSA-N

44519-37-1

N-AMINO-N-(2-HYDROXYETHYL)CYTIDINE (2 suppliers)

IUPAC Name: 4-[amino(2-hydroxyethyl)amino]-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 100997-66-8
Synonyms: CCRIS 2532, N-Amino-N-(2-hydroxyethyl)cytidine, CID149097

Molecular Formula:	C₁₁H₁₈N₄O₆	Molecular Weight:	302.283820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: YDRMAQKZAVRJEZ-PEBGCTIMSA-N

100997-66-8

N-AMINO-N-(4-METHYLPHENYL)-2,2-DIPHENYL-ETHANIMIDAMIDE (3 suppliers)

IUPAC Name: N-amino-N'-(4-methylphenyl)-2,2-diphenylethanimidamide | CAS Registry Number: 4172-88-7
Synonyms: NSC22523, CID409594

Molecular Formula:	C₂₁H₂₁N₃	Molecular Weight:	315.411540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WRGZPWSNINJSLS-UHFFFAOYSA-N

4172-88-7

N-AMINO-N-(DIAMINOMETHYLIDENEAMINO)METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-amino-N-(diaminomethylideneamino)methanimidamide | CAS Registry Number: 5059-64-3
Synonyms: NSC75146, CID416020

Molecular Formula:	C₂H₈N₆	Molecular Weight:	116.125120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SJNCOHQUPGWQQZ-UHFFFAOYSA-N

5059-64-3

N-amino-n-[(3e,5e,7e)-1-cyclohexylundeca-3,5,7-trien-2-yl]oxyhydroxylamine (1 supplier)

IUPAC Name: N-amino-N-[(3E,5E,7E)-1-cyclohexylundeca-3,5,7-trien-2-yl]oxyhydroxylamine | CAS Registry Number: 879628-98-5
Synonyms: HY-52, Hydrazine, 1-((1-(cyclohexylmethyl)-2,4,6-decatrienyl)oxy)-1-hydroxy-, Hydroxylamine, N-amino-N-((1-(cyclohexylmethyl)-2,4,6-decatrien-1-yl)oxy)-

Molecular Formula:	C₁₇H₃₀N₂O₂	Molecular Weight:	294.432300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLDGLEZUJRJOLQ-NFPUAISASA-N

879628-98-5

N-AMINO-N-METHYLCYTIDINE (2 suppliers)

IUPAC Name: 4-[amino(methyl)amino]-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 100997-68-0
Synonyms: N-Amino-N-methylcytidine, CCRIS 2530, CID149094

Molecular Formula:	C₁₀H₁₆N₄O₅	Molecular Weight:	272.257840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JSAYVLVWSQSVML-ZOQUXTDFSA-N

100997-68-0

N-amino-N-methylglycine (1 supplier)

IUPAC Name: 2-[amino(methyl)amino]acetic acid | CAS Registry Number: 34670-47-8
Synonyms: 2-(1-Methylhydrazinyl)acetic acid, SCHEMBL1287272, n1-methyl-hydrazino acetic acid, DTXSID901299203, ZINC26507302, AKOS006317318, J-505392

Molecular Formula:	C₃H₈N₂O₂	Molecular Weight:	104.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWMZLUCRSBRPTG-UHFFFAOYSA-N

34670-47-8

N-Amino-N-pentylguanidine hydroiodide (1 supplier)

N-Amino-N-pentylguanidinehydroiodide (0 suppliers)

N-AMINO-N-PHENYLDIAZENYL-ANILINE (2 suppliers)

IUPAC Name: N-amino-N-phenyldiazenylaniline | CAS Registry Number: 35364-31-9
Synonyms: 1,3-Diphenyl-3-tetrazene, CID141996

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTTNRYAHFBTLMZ-UHFFFAOYSA-N

35364-31-9

N-Aminocarbazole (9 suppliers)

IUPAC Name: carbazol-9-amine | CAS Registry Number: 17223-85-7
Synonyms: 9H-carbazol-9-amine, carbazol-9-amine, 9-Aminocarbazole, AC1L5JBU, SureCN257566, AC1Q1HW0, Oprea1_406257, CTK0H5927, MolPort-001-756-802, HMS1609J03, AR-1H5652, NSC123514, OR0098, ZINC01870027, AKOS001600193, AG-A-93281, MCULE-5295777587, NSC-123514, AK119659, KB-250575

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.221200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGTWOOPTAAXMLM-UHFFFAOYSA-N

17223-85-7

N-Aminocaronyl Felbamate (Allophanate) (3 suppliers)

IUPAC Name: (3-carbamoyloxy-2-phenylpropyl) N-carbamoylcarbamate | CAS Registry Number: 1797130-34-7
Synonyms: N-Aminocarbonyl Felbamate

Molecular Formula:	C₁₂H₁₅N₃O₅	Molecular Weight:	281.268 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KTXILZWNONXFCQ-UHFFFAOYSA-N

1797130-34-7

N-Aminocyclopropanecarboximidamide hydrochloride (4 suppliers)

IUPAC Name: N'-aminocyclopropanecarboximidamide;hydrochloride | CAS Registry Number: 137857-71-7
Synonyms: N-aminocyclopropanecarboximidamide hydrochloride, SCHEMBL9293795, CTK7E9718, Z951367962

Molecular Formula:	C₄H₁₀ClN₃	Molecular Weight:	135.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UTKJAVUSSKTANI-UHFFFAOYSA-N

137857-71-7

N-AMINODECAN-1-AMIDE (4 suppliers)

IUPAC Name: N-(diaminomethylidene)decanamide | CAS Registry Number: 27182-51-0
Synonyms: N-Amidinodecan-1-amide, EINECS 248-303-9, CID3015363

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.319820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIEUIAOUJMFOJB-UHFFFAOYSA-N

27182-51-0

N-AMINODIMETHYLBUTYL-3-DESHYDROXY-3-CHLORO VALGANCICLOVIR (1 supplier)

N-AMINOETHYL-AZA-2,2,4-TRIMETHYLSILACYCLOPENTANE (8 suppliers)

IUPAC Name: N'-(1-piperazin-1-ylethyl)ethane-1,2-diamine | CAS Registry Number: 18246-33-8
Synonyms: n-[1-(piperazin-1-yl)ethyl]ethane-1,2-diamine, AC1L4NKO, SureCN506127, N-(1-piperazin-1-ylethyl)ethane-1,2-diamine, AC1Q4U0T, AR-1K3468, FT-0695156, N'-(1-piperazin-1-ylethyl)ethane-1,2-diamine, 1,2-Ethanediamine, N-(1-(1-piperazinyl)ethyl)-

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBVFZTVREXMIIP-UHFFFAOYSA-N

18246-33-8

N-AMINOETHYLMORPHOLINE, 99% MIN BY GC (1 supplier)

N-Aminomaleimide (10 suppliers)

IUPAC Name: 1-aminopyrrole-2,5-dione | CAS Registry Number: 37770-94-8
Synonyms: Aminomaleimide, 1-Amino-1H-pyrrole-2,5-dione, AC1LCCJT, AC1Q6CQD, 1-aminopyrrole-2,5-dione, SCHEMBL602008, SCHEMBL3697751, CTK8I4870, IKUYBNVFDFWORF-UHFFFAOYSA-N, MolPort-009-198-485, 1-Amino-1H-pyrrole-2,5-dione #, AR-1H7048, AKOS016010055, AJ-84753, AK115594, KB-217701, FT-0646161

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKUYBNVFDFWORF-UHFFFAOYSA-N

37770-94-8

N-AMINOMETHYLPIPERAZINE 3,3-DIETHYL-2,4-PYRIDINEDIONE (2 suppliers)

IUPAC Name: 3,3-diethyl-1-[(piperazin-1-ylamino)methyl]pyridine-2,4-dione | CAS Registry Number: 81424-63-7
Synonyms: Napdpd, CID133680, N-Aminomethylpiperazine 3,3-diethyl-2,4-pyridinedione, 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-1-((1-piperazinylamino)methyl)-

Molecular Formula:	C₁₄H₂₄N₄O₂	Molecular Weight:	280.365960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWVQEWVXKNJKQE-UHFFFAOYSA-N

81424-63-7

N-Aminophthalimide (14 suppliers)

IUPAC Name: 2-aminoisoindole-1,3-dione | CAS Registry Number: 1875-48-5
Synonyms: N-aminophthalimide, Phthalhydrazide, N-Aminophthalamide, Phthalimide, N-amino-, Phthalocyclohydrazide, Phthalhydrazide (VAN), Hydrazine, 1,1-phthaloyl-, Phthalocyclohydrazide (VAN), CCRIS 5349, NCIOpen2_001574, 2-amino-isoindole-1,3-dione, 178314_ALDRICH, N,N-Phthaloylhydrazine, unsym., Phthalic acid, cyclic hydrazide, Phthalimide, N-amino- (8CI), EINECS 217-505-9, NSC 91685, NSC 407982, NSC91685, Phthalic acid, cyclic hydrazide (VAN)

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSILMCDYDAKOJD-UHFFFAOYSA-N

1875-48-5

N-Aminopiperazine (15 suppliers)

IUPAC Name: piperazin-1-amine | CAS Registry Number: 30651-60-6
Synonyms: Piperazin-1-amine, 1-Amino piperazine, Piperazin-1-ylamine, 1-Piperazinamine, 1-Aminopiperazine, SureCN104481, AC1L3V2J, CHEMBL89042, CTK1C1879, MolPort-001-768-827, OR5119, RW3981, AKOS006344937, AG-F-01127, QC-3631, AK-49667, KB-11084, AM20090429, FT-0660361, I13-0315

Molecular Formula:	C₄H₁₁N₃	Molecular Weight:	101.150240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYPZRUYMFDWKSS-UHFFFAOYSA-N

30651-60-6

N-aminopiperidine Hydrochloride (20 suppliers)

IUPAC Name: piperidin-1-amine hydrochloride | CAS Registry Number: 63234-70-8
Synonyms: 1-Aminopiperidine hydrochloride, N-Aminopiperidine hydrochloride, 1-Piperidinamine, monohydrochloride, Piperidine, 1-amino-, hydrochloride, LS-114203, TL8004398

Molecular Formula:	C₅H₁₃ClN₂	Molecular Weight:	136.623120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTNLXZOJUZAGRP-UHFFFAOYSA-N

63234-70-8

N-aminopiperidine;1-piperidinamine (24 suppliers)

IUPAC Name: piperidin-1-amine | CAS Registry Number: 2213-43-6
Synonyms: 1-Piperidinamine, 1-Aminopiperidine, N-Aminopiperidine, N-Piperidylamine, PIPERIDINE, 1-AMINO-, 1-Piperidinamine (9CI), A75900_ALDRICH, EINECS 218-666-8, NSC 83225, BB_SC-4637, NSC83225, BRN 0383565, AI3-52583, LS-114183, 5-20-03-00516 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWMPFIOTEAXAGV-UHFFFAOYSA-N

2213-43-6

N-AMINOPROPYL ANILINE (8 suppliers)

IUPAC Name: N'-phenylpropane-1,3-diamine | CAS Registry Number: 4742-01-2
Synonyms: N-(3-aminopropyl)aniline, N1-phenylpropane-1,3-diamine, AC1L8J7N, AC1Q54IL, SureCN1072934, N-phenylpropane-1,3-diamine, N'-phenylpropane-1,3-diamine, 1,3-Propanediamine, N-phenyl-, CTK1D1724, MolPort-008-318-110, BB_SC-7342, STK654796, AKOS005585076, MB00433, MCULE-6169463539, KB-57591, FT-0690886, EN300-64534

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DOSWHECVUKBMCG-UHFFFAOYSA-N

4742-01-2

N-Aminopyridine-3-carboximidamide dihydrochloride (3 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 (4 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 (3 suppliers)

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 (13 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 (12 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 (13 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 (5 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

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