N-(2-Nitrophenyl)-N'-[(triphenylphosphonio)methyl]urea,N-(2-nitrophenyl)-n-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

18501 to 18550 of 79496 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Nitrophenyl)-N'-[(triphenylphosphonio)methyl]urea (1 supplier)

N-(2-nitrophenyl)-n-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide | CAS Registry Number: 4616-83-5
Synonyms: AGN-PC-0KUBGH, AC1MPC5G, MCULE-6512389171, UPCMLD0ENAT0505-0523:001, N-(2-nitrophenyl)-N-[(3-oxobenzothiophen-2-ylidene)amino]acetamide, N-(2-nitrophenyl)-N'-(3-oxo-1-benzothiophen-2(3H)-ylidene)acetohydrazide, N-(2-nitrophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)amino]acetamide

Molecular Formula:	C₁₆H₁₁N₃O₄S	Molecular Weight:	341.341240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DAHLTWROPNUAFI-UHFFFAOYSA-N

4616-83-5

N-(2-NITROPHENYL)-N-[2-[(2-NITROPHENYL)AMINO]ETHYL]ETHANE-1,2-DIAMINE (4 suppliers)

IUPAC Name: N-[2-(2-nitroanilino)ethyl]-N'-(2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 47453-92-9
Synonyms: NSC245039, CID428920

Molecular Formula:	C₁₆H₁₉N₅O₄	Molecular Weight:	345.353160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QSCZMZQAJDVYDQ-UHFFFAOYSA-N

47453-92-9

N-(2-Nitrophenyl)-N-pentylmethanesulfonamide (2 suppliers)

IUPAC Name: N-(2-nitrophenyl)-N-pentylmethanesulfonamide | CAS Registry Number: 1845689-87-3
Synonyms: AKOS027366847, ZINC242547672

Molecular Formula:	C₁₂H₁₈N₂O₄S	Molecular Weight:	286.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KRKIEOPXMFOZOX-UHFFFAOYSA-N

1845689-87-3

N-(2-NITROPHENYL)-N-PHENYL-2-(4-METHYL-(PIPERAZIN-1-YL))ACETAMIDE DIMALEATE HEMIHYDRATE (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 2-(3-methyl-4-phenylpiperazin-1-yl)-N-(2-nitrophenyl)acetamide | CAS Registry Number: 118989-82-5
Synonyms: CID6450749, N-(2-Nitrophenyl)-N-phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate hemihydrate, 1-Piperazineacetamide, 4-methyl-N-(2-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate (1:2), 1/2H2O, Acetamide, 2-(4-methyl-1-piperazinyl)-N-(2-nitrophenyl)-N-phenyl-, (Z)-2-butenedioate, hydrate (2:4:1)

Molecular Formula:	C₂₇H₃₀N₄O₁₁	Molecular Weight:	586.547300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: BORREWCOCHDKEL-LVEZLNDCSA-N

118989-82-5

N-(2-NITROPHENYL)-N-PHENYL-ACETAMIDE (4 suppliers)

IUPAC Name: N-(2-nitrophenyl)-N-phenylacetamide | CAS Registry Number: 1484-35-1
Synonyms: MolPort-000-861-060, NSC263794, CID319495

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJACOOWJPBNYNA-UHFFFAOYSA-N

1484-35-1

N-(2-Nitrophenyl)-N-propylmethanesulfonamide (3 suppliers)

IUPAC Name: N-(2-nitrophenyl)-N-propylmethanesulfonamide | CAS Registry Number: 195433-53-5
Synonyms: AKOS026673600, ZINC211804610, AK197437

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBQRMJUMGDEDKY-UHFFFAOYSA-N

195433-53-5

N-(2-nitrophenyl)-tetrahydrofuran-3-amine (3 suppliers)

IUPAC Name: N-(2-nitrophenyl)oxolan-3-amine | CAS Registry Number: 767305-19-1
Synonyms: SCHEMBL2257023, HNQVEZBNNNHKHP-UHFFFAOYSA-N, AKOS012639557, DA-03518, (+/-)-N-(2-Nitrophenyl)tetrahydrofuran-3-amine

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNQVEZBNNNHKHP-UHFFFAOYSA-N

767305-19-1

N-(2-NITROPHENYL)BENZENECARBOHYDRAZONOYL CHLORIDE (2 suppliers)

IUPAC Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 18468-66-1
Synonyms: BRN 0670013, CID9578439, LS-29373, N-(2-Nitrophenyl)benzenecarbohydrazonoyl chloride, Benzenecarbohydrazonoyl chloride, N-(2-nitrophenyl)-

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFLIDLNWEKKMFA-SSZFMOIBSA-N

18468-66-1

N-(2-NITROPHENYL)BENZENESULFONAMIDE (11 suppliers)

IUPAC Name: N-(2-nitrophenyl)benzenesulfonamide | CAS Registry Number: 6933-51-3
Synonyms: 2'-Nitrobenzenesulfonanilide, ARONIS004010, N-(2-Nitrophenyl)benzenesulfonamide, CHEBI:585703, MolPort-001-018-033, NSC142099, STK090834, (2-nitrophenyl)(phenylsulfonyl)amine, CID285267, ZINC04662700, EU-0036325

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.283800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYEQJQLZLZRQEB-UHFFFAOYSA-N

6933-51-3

N-(2-nitrophenyl)ethanethioamide (1 supplier)

39184-89-9

N-(2-nitrophenyl)hydroxylamine (1 supplier)

IUPAC Name: N-(2-nitrophenyl)hydroxylamine | CAS Registry Number: 19613-87-7
Synonyms: Benzenamine, N-hydroxy-2-nitro-, N-(o-Nitrophenyl)hydroxylamine, AGN-PC-0LRMGC, o-nitrophenylhydroxylamine, AC1NX4E2, SCHEMBL728448, Hydroxylamine, N-(o-nitrophenyl)-

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADEHRJVMSGIOHI-UHFFFAOYSA-N

19613-87-7

N-(2-Nitrophenyl)isoquinolin-2-ium-2-amine anion (2 suppliers)

31383-01-4

N-(2-nitrophenyl)Methanesulfonamide (12 suppliers)

IUPAC Name: N-(2-nitrophenyl)methanesulfonamide | CAS Registry Number: 85150-03-4
Synonyms: N-(2-nitrophenyl)methanesulfonamide, NSC166614, SureCN1039965, AC1L6Q52, CTK8E1896, MolPort-003-923-572, AKOS003853028, NSC-166614, Y6426

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.214420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFRCGQPFZHHIDL-UHFFFAOYSA-N

85150-03-4

N-(2-Nitrophenyl)morpholine-4-carboxamide (1 supplier)

IUPAC Name: N-(2-nitrophenyl)morpholine-4-carboxamide | CAS Registry Number: 36894-27-6
Synonyms: N-(2-nitrophenyl)morpholine-4-carboxamide, AC1MPJPO, MolPort-006-848-650, ALBB-024644, ZINC5868690, ZX-AH004470, ZX-AN023158, AKOS015998263, MCULE-3662267139, ABA-7849147, ST092646, 4-morpholinecarboxamide, N-(2-nitrophenyl)-, morpholin-4-yl-N-(2-nitrophenyl)carboxamide, R6289

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBKALUPUEFUREP-UHFFFAOYSA-N

36894-27-6

N-(2-nitrophenyl)phosphoric triamide (13 suppliers)

IUPAC Name: N-diaminophosphoryl-2-nitroaniline | CAS Registry Number: 874819-71-3
Synonyms: (2-Nitrophenyl)-phosphoric triamide, AGN-PC-00DUY3, CTK8C0805, (2-Nitrophenyl)phosphoric Triamide, ANW-65301, N-(2-Nitrophenyl)phosphoric Triamide, AKOS016005327, Phosphoric triamide, (2-nitrophenyl)-, AK102889, KB-206300

Molecular Formula:	C₆H₉N₄O₃P	Molecular Weight:	216.134422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GDPVISFVPDYFPN-UHFFFAOYSA-N

874819-71-3

N-(2-nitrophenyl)piperidin-3-amine (0 suppliers)

N-(2-NITROPHENYL)PIPERIDIN-4-AMINE (5 suppliers)

IUPAC Name: 1-(2-nitrophenyl)piperidin-4-amine | CAS Registry Number: 57718-44-2
Synonyms: EINECS 260-915-8, CID93778, N-(2-Nitrophenyl)piperidin-4-amine

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.255700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRZHTNIPNNRZFW-UHFFFAOYSA-N

57718-44-2

N-(2-Nitrophenyl)piperidine-3-carboxamide (9 suppliers)

IUPAC Name: N-(2-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 883106-67-0
Synonyms: AKOS009898693, N-(2-NITROPHENYL)PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDMKACHNJQLZCI-UHFFFAOYSA-N

883106-67-0

N-(2-Nitrophenyl)piperidine-4-carboxamide (10 suppliers)

IUPAC Name: N-(2-nitrophenyl)piperidine-4-carboxamide | CAS Registry Number: 883106-60-3
Synonyms: CTK5F9602, AKOS009898506, AG-H-55783, 4-Piperidinecarboxamide,N-(2-nitrophenyl)-, N-(2-NITROPHENYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₅N₃O₃	Molecular Weight:	249.265800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPFNXKJEIXQWKK-UHFFFAOYSA-N

883106-60-3

N-(2-nitrophenyl)pyrrolidin-3-amine (0 suppliers)

N-(2-nitrophenyl)pyrrolidine-1-carboxamide (1 supplier)

N-(2-nitrophenyl)quinoline-2-carboxamide (1 supplier)

N-(2-nitrophenyl)sulfanylacetamide (3 suppliers)

IUPAC Name: N-(2-nitrophenyl)sulfanylacetamide | CAS Registry Number: 6598-37-4
Synonyms: AC1M77GV, N-Acetyl-2-nitrobenzenesulfenamide

Molecular Formula:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEODMPISLFYOCB-UHFFFAOYSA-N

6598-37-4

N-(2-NITROPHENYL)UNDEC-10-ENAMIDE (5 suppliers)

IUPAC Name: N-(2-nitrophenyl)undec-10-enamide | CAS Registry Number: 76691-50-4
Synonyms: o-Nitrophenylundecylenanilide, N-(2-Nitrophenyl)-10-undecenamide, BRN 4499309, 10-Undecenamide, N-(2-nitrophenyl)-, CID3059510, LS-158482, LS-158507

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.384060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNBFTNANRJSIGM-UHFFFAOYSA-N

76691-50-4

N-(2-NITROPHENYLSULFENYL)-L-ASPARAGINE (DICYCLOHEXYLAMMONIUM) SALT (9 suppliers)

IUPAC Name: (2S)-4-amino-2-[(2-nitrophenyl)sulfanylamino]-4-oxobutanoic acid;N-cyclohexylcyclohexanamine | CAS Registry Number: 7675-59-4
Synonyms: N-(2-Nitrophenylsulfenyl)-L-asparagine (dicyclohexylammonium) salt

Molecular Formula:	C₂₂H₃₄N₄O₅S	Molecular Weight:	466.594160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VAEHYJPYTMRQNC-ZCMDIHMWSA-N

7675-59-4

N-(2-NITROPHENYLSULFENYL)-L-SERINE (DICYCLOHEXYLAMMONIUM) (9 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 2418-89-5
Synonyms: N-(2-Nitrophenylsulfenyl)-L-serine (dicyclohexylammonium) salt

Molecular Formula:	C₂₁H₃₃N₃O₅S	Molecular Weight:	439.568820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MFUIDDKVSATADN-ZCMDIHMWSA-N

2418-89-5

N-(2-NITROPHENYLSULFENYL)-S-BENZYL-L-CYSTEINE DICYCLOHEXYLAMMONIUM SALT (14 suppliers)

IUPAC Name: (2R)-3-benzylsulfanyl-2-[(2-nitrophenyl)sulfanylamino]propanoate;dicyclohexylazanium | CAS Registry Number: 7675-65-2
Synonyms: Nps-Cys(Bzl)-OH.DCHA, N0361, N-Nps-S-benzyl-L-cysteine Dicyclohexylammonium Salt, N-(2-Nitrophenylthio)-S-benzyl-L-cysteine Dicyclohexylammonium Salt, N-(2-Nitrophenylsulfenyl)-S-benzyl-L-cysteine Dicyclohexylammonium Salt

Molecular Formula:	C₂₈H₃₉N₃O₄S₂	Molecular Weight:	545.756960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MAUIFYQGIWFDHJ-ZOWNYOTGSA-N

7675-65-2

N-(2-NITROPHENYLTHIO)SACCHARIN (9 suppliers)

IUPAC Name: 2-(2-nitrophenyl)sulfanyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 16239-03-5
Synonyms: NSC683538, MolPort-003-900-976, AIDS149295, AIDS-149295, CID388547, ZINC00120518, NSC 683538, 2-((2-(Hydroxy(oxido)amino)phenyl)thio)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Molecular Formula:	C₁₃H₈N₂O₅S₂	Molecular Weight:	336.343020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTEABMFZLAEEKX-UHFFFAOYSA-N

16239-03-5

N-(2-nitropyridin-3-yl)-N,N-dipropan-2-yl-ethane-1,2-diamine (2 suppliers)

IUPAC Name: N-(2-nitropyridin-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 62194-59-6
Synonyms: NSC294145, AC1L8RJR, NSC-294145, N-(2-nitropyridin-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine

Molecular Formula:	C₁₃H₂₂N₄O₂	Molecular Weight:	266.339380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOMHWMNWNPHYFN-UHFFFAOYSA-N

62194-59-6

N-(2-Nitropyridin-3-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-nitropyridin-3-yl)acetamide | CAS Registry Number: 105151-35-7
Synonyms: N-(2-nitropyridin-3-yl)acetamide, AC1LBPYZ, 3-Acetylamino-2-nitropyridine, SCHEMBL10745616, UWCIUYZGGALJBA-UHFFFAOYSA-N, ZINC5283612, 3-Pyridinamine, N-acetyl-2-nitro-, ZINC05283612, N-(2-Nitro-3-pyridinyl)acetamide #, AKOS027440620, FCH1154662, AK502014, AX8277364

Molecular Formula:	C₇H₇N₃O₃	Molecular Weight:	181.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWCIUYZGGALJBA-UHFFFAOYSA-N

105151-35-7

N-(2-nitropyridin-3-yl)pyridin-2-amine (1 supplier)

IUPAC Name: 2-nitro-N-pyridin-2-ylpyridin-3-amine | CAS Registry Number: 1338483-70-7
Synonyms: SCHEMBL2509686, LDOQBSWOHVRVCK-UHFFFAOYSA-N, 2-Pyridinamine, N-(2-nitro-3-pyridinyl)-

Molecular Formula:	C₁₀H₈N₄O₂	Molecular Weight:	216.196120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDOQBSWOHVRVCK-UHFFFAOYSA-N

1338483-70-7

N-(2-NITROSO-1-CYCLOPENTENYL)HYDROXYLAMINE (5 suppliers)

IUPAC Name: N-(2-nitrosocyclopenten-1-yl)hydroxylamine | CAS Registry Number: 6635-29-6
Synonyms: NSC52202, CID243017

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHWNFVBTROFACM-UHFFFAOYSA-N

6635-29-6

N-(2-NITROSOPHENYL)HYDROXYLAMINE (8 suppliers)

IUPAC Name: N-(2-nitrosophenyl)hydroxylamine | CAS Registry Number: 14208-17-4
Synonyms: NCIOpen2_003765, NSC405248, CID346892

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQWVWBLFIXPRGS-UHFFFAOYSA-N

14208-17-4

N-(2-nitrothiophen-3-yl)acetamide (1 supplier)

IUPAC Name: N-(2-nitrothiophen-3-yl)acetamide | CAS Registry Number: 57893-25-1
Synonyms: 3-Acetylamino-2-nitrothiophene, BRN 0145795, N-(2-Nitro-3-thienyl)acetamide, Acetamide, N-(2-nitro-3-thienyl)-, AC1MII39, ZINC33827351, AKOS000278793, HE039931, LS-10072, ACETAMIDE N-(2-NITRO-3-THIENYL)-, 4-18-00-07067 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆N₂O₃S	Molecular Weight:	186.188440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUFHTGUFPKPKJF-UHFFFAOYSA-N

57893-25-1

N-(2-O-(2-ACETAMIDO-1,2,3,5-TETRADEOXY-1,5-IMINOGLUCITOL-3-YL)LACTOYL)ALANYL-ISOGLUTAMINE (7 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(3R,4R,5S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)piperidin-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid; 2,2,2-trifluoroacetic acid | CAS Registry Number: 131432-97-8
Synonyms: Atiglai, CID5487373, N-(2-O-(2-Acetamido-1,2,3,5-tetradeoxy-1,5-iminoglucitol-3-yl)lactoyl)alanyl-isoglutamine, (2R-(2alpha,3beta,4alpha(R*),5beta))-N2-(N-(2-((5-(Acetylamino)-3-hydroxy-2-(hydroxymethyl)-4-piperidinyl)oxy)-1-oxopropyl)-L-alanyl)-D-alpha-glutamine, D-alpha-Glutamine, N2-(N-(2-((5-(acetylamino)-3-hydroxy-2-(hydroxymethyl)-4-piperidinyl)oxy)-1-oxopropyl)-L-alanyl)-, (2R-(2alpha,3beta,4alpha(R*),5beta))-, mono(trifluoroacetate) (salt), N-(2-O-(2-Acetamido-1,2,3,5-tetradeoxy-1,5-imino-D-glucitol-3-yl)-D-lactoyl)-L-alanyl-D-isoglutamine, N2-(N-(2-((5-(Acetylamino)-3-hydroxy-2-(hydroxymethyl)-4-piperidinyl)oxy)-1-oxopropyl)-L-alanyl)-D-alpha-Glutamine (2R-(2alpha,3beta,4alpha(R*),5beta))-, mono(trifluoroacetate) (salt)

Molecular Formula:	C₂₁H₃₄F₃N₅O₁₁	Molecular Weight:	589.516770 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: WJWNHNINOVANSJ-ZEYWSJKMSA-N

131432-97-8

N-(2-O-METHOXYPHENOXYETHYL)-6,7-DIMETHOXY-3,4-DIHYDRO-2-1H-ISOQUINOLINE CARBOXAMIDINE (4 suppliers)

IUPAC Name: 6,7-dimethoxy-N'-[2-(2-methoxyphenoxy)ethyl]-3,4-dihydro-1H-isoquinoline-2-carboximidamide | CAS Registry Number: 36576-29-1
Synonyms: CID37770, SC 3123, N-(2-o-Methoxyphenoxyethyl)-6,7-dimethoxy-3,4-dihydro-2-(1H)-isoquinoline carboxamidine

Molecular Formula:	C₂₁H₂₇N₃O₄	Molecular Weight:	385.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FOFOIHRXOXJRCM-UHFFFAOYSA-N

36576-29-1

N-(2-o-tolyl-3H-benzo[d]imidazol-5-yl)acetamidine (2 suppliers)

IUPAC Name: N'-[2-(2-methylphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-76-7
Synonyms: SCHEMBL3208450

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.332 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOIJKMYFOFAFGG-UHFFFAOYSA-N

863770-76-7

N-(2-o-tolylbenzo[d]thiazol-5-yl)acetamidine (2 suppliers)

IUPAC Name: N'-[2-(2-methylphenyl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-55-2
Synonyms: SCHEMBL3204787

Molecular Formula:	C₁₆H₁₅N₃S	Molecular Weight:	281.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXQIUBJZRSTBGL-UHFFFAOYSA-N

863770-55-2

N-(2-OXAMOYLPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: 2-(2-acetamidophenyl)-2-oxoacetamide | CAS Registry Number: 7671-92-3
Synonyms: NCIOpen2_005881, NSC92022, CID260546

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSCDZOSWEFVANX-UHFFFAOYSA-N

7671-92-3

N-(2-OXAZOLIN-2-YL)-1-ANTHRAMINE (4 suppliers)

IUPAC Name: N-anthracen-1-yl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 102583-92-6
Synonyms: 2-(1-Anthrylamino)-2-oxazoline, NSC664279, N-(2-Oxazolin-2-yl)-1-anthramine, AIDS143470, AIDS-143470, 1-Anthramine, N-(2-oxazolin-2-yl)-, CID379588, LS-20415, NCI60_022154, N-(1-Anthryl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1-Anthryl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYWYQTOLSPOWGU-UHFFFAOYSA-N

102583-92-6

N-(2-OXAZOLIN-2-YL)-1-INDANAMINE (2 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 33587-61-0
Synonyms: 2-(1-Indanylamine)-2-oxazoline, BRN 1110534, N-(2-Oxazolin-2-yl)-1-indanamine, 1-Indanamine, N-(2-oxazolin-2-yl)-, CID214669, LS-81069

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USPOZAMBZZCKGV-UHFFFAOYSA-N

33587-61-0

N-(2-OXAZOLIN-2-YL)-2,3-XYLIDINE (2 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 23417-36-9
Synonyms: 2-(2,3-Xylidino)-2-oxazoline, 2-Oxazoline, 2-(2,3-xylidino)-, BRN 0978077, CHEBI:479785, 2-(2,3-Dimethylanilino)-2-oxazoline, CID211584, 2,3-Xylidine, N-(2-oxazolin-2-yl)-, LS-162654, 4,5-dihydro-N-(2,3-dimethylphenyl)oxazol-2-amine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHRXVAHRMWEZBK-UHFFFAOYSA-N

23417-36-9

N-(2-OXAZOLIN-2-YL)-2-INDANAMINE (4 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101692-43-7
Synonyms: 2-(2-Indanylamino)-2-oxazoline, N-(2-Oxazolin-2-yl)-2-indanamine, 2-Indanamine, N-(2-oxazolin-2-yl)-, CID3063846, LS-81070

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVFWFFFWSXVLQD-UHFFFAOYSA-N

101692-43-7

N-(2-OXAZOLIN-2-YL)TOLUIDINE (6 suppliers)

IUPAC Name: N-(2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 23417-34-7
Synonyms: 2-(o-Toluidino)-2-oxazoline, N-(2-Oxazolin-2-yl)toluidine, CHEBI:479782, o-Toluidine, N-(2-oxazolin-2-yl)-, CID211583, 4,5-dihydro-N-o-tolyloxazol-2-amine, 4,5-Dihydro-2-(o-methylphenylamino)oxazole, LS-154406

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLOGFFCTOGPFIU-UHFFFAOYSA-N

23417-34-7

N-(2-OXAZOLINYL)-4-INDANAMINE (3 suppliers)

IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 77733-21-2
Synonyms: 2-(4-Indanylamino)-2-oxazoline, NSC664292, 4-Indanamine, N-(2-oxazolinyl)-, CHEBI:479790, AIDS143483, AIDS-143483, CID379597, LS-81071, NCI60_022167, 4,5-dihydro-N-(2,3-dihydro-1H-inden-4-yl)oxazol-2-amine, N-(2,3-Dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine, N-(2,3-Dihydro-1H-inden-4-yl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQFANIIAUQAPRG-UHFFFAOYSA-N

77733-21-2

N-(2-OXAZOLYL)-CYCLOHEXYLAMINE (4 suppliers)

IUPAC Name: N-cyclohexyl-1,3-oxazol-2-amine | CAS Registry Number: 101931-90-2
Synonyms: 2-Cyclohexylaminooxazole, N-(2-Oxazolyl)cyclohexylamine, Cyclohexylamine, N-(2-oxazolyl)-, NSC162072, CID294110, LS-57657

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZFQHZAHJGPFTJ-UHFFFAOYSA-N

101931-90-2

N-(2-OXIDO-1,3,2-OXAZAPHOSPHINAN-2-YL)-N-PHENYLAMINE; N-PHENYL-1,3,2-OXAZAPHOSPHINAN-2-AMINE 2-OXIDE (5 suppliers)

IUPAC Name: 2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 6952-96-1
Synonyms: NCIOpen2_003225, NSC70856, AIDS125375, AIDS-125375, CID250878, NSC 70856, N-(2-Oxido-1,3,2-oxazaphosphinan-2-yl)-N-phenylamine, N-Phenyl-1,3,2-oxazaphosphinan-2-amine 2-oxide

Molecular Formula:	C₉H₁₃N₂O₂P	Molecular Weight:	212.185481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTFNRIQXIUESFJ-UHFFFAOYSA-N

6952-96-1

N-(2-Oxo-1,2-dihydro-pyrimidin-4-yl)-benzamide (0 suppliers)

N-(2-Oxo-1,2-dihydropyridin-4-yl)acetamide (5 suppliers)

IUPAC Name: N-(2-oxo-1H-pyridin-4-yl)acetamide | CAS Registry Number: 63709-26-2
Synonyms: SCHEMBL14168412, MolPort-035-688-081, AKOS024258250, AK152815, AJ-141638

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROFIKPXOOJDWQN-UHFFFAOYSA-N

63709-26-2

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