N-[(Methylcarbamothioyl)amino]-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide,N-[(METHYLSULFANYL)(2-PHENYLHYDRAZINO)METHYLENE]BENZENESULFONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

59401 to 59450 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(Methylcarbamothioyl)amino]-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: 1-methyl-3-[[6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]thiourea | CAS Registry Number: 477852-92-9
Synonyms: N-methyl-2-({6-oxo-1-[3-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinyl}carbonyl)-1-hydrazinecarbothioamide, N-[(methylcarbamothioyl)amino]-6-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,6-dihydropyridine-3-carboxamide, AC1MCCWL, Bionet1_000575, MLS000694630, CHEMBL1358840, HMS569I17, KS-00001RLW, HMS2653A12, ZINC13545348, AKOS005076920, MCULE-4327221786, 11E-305S, SMR000333304, 1-methyl-3-[[6-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]thiourea

Molecular Formula:	C₁₆H₁₅F₃N₄O₂S	Molecular Weight:	384.377 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FGIJHTDWTRYFEI-UHFFFAOYSA-N

477852-92-9

N-[(METHYLSULFANYL)(2-PHENYLHYDRAZINO)METHYLENE]BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: methyl N-anilino-N'-(benzenesulfonyl)carbamimidothioate | CAS Registry Number: 13068-61-6
Synonyms: N-((methylsulfanyl)(2-phenylhydrazino)methylene)benzenesulfonamide, methyl N-anilino-N'-(benzenesulfonyl)carbamimidothioate, SCHEMBL14682274, HMS1662G01, CCG-49732, AKOS005087887, MCULE-7843352695, 3H-099, SR-01000639170-1, N-{[(1Z)-[(benzenesulfonyl)imino](methylsulfanyl)methyl]amino}aniline

Molecular Formula:	C₁₄H₁₅N₃O₂S₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPBVVPSCEOFHKT-UHFFFAOYSA-N

13068-61-6

N-[(Methylsulfanyl)(morpholin-4-yl)methylidene]aniline (1 supplier)

IUPAC Name: methyl N-phenylmorpholine-4-carboximidothioate | CAS Registry Number: 21114-92-1
Synonyms: N-[(methylsulfanyl)(morpholin-4-yl)methylidene]aniline, (Z)-N-[(methylsulfanyl)(morpholin-4-yl)methylidene]aniline, N-phenyl-morpholine-4-carboximidothioic acid methyl ester, CTK7B4636, CTK8F2190, ZINC32628419, NE55962, EN300-42825, 1-(methylsulfanyl)-1-morpholin-4-yl-N-phenylmethanimine, (NZ)-N-[(methylsulfanyl)(morpholin-4-yl)methylidene]aniline

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NONWBUYFHIKLKD-UHFFFAOYSA-N

21114-92-1

N-[(Morpholin-2-yl)methyl]methanesulfonamide hydrochloride (1 supplier)

IUPAC Name: N-(morpholin-2-ylmethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1219832-49-1
Synonyms: N-[(morpholin-2-yl)methyl]methanesulfonamide hydrochloride

Molecular Formula:	C₆H₁₅ClN₂O₃S	Molecular Weight:	230.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBAKONIJSBCSRS-UHFFFAOYSA-N

1219832-49-1

N-[(Morpholin-3-yl)methyl]methanesulfonamide hydrochloride (2 suppliers)

IUPAC Name: ~{N}-(morpholin-3-ylmethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1361219-74-0
Synonyms: N-[(morpholin-3-yl)methyl]methanesulfonamide hydrochloride, SCHEMBL3938234, ZTEKNFFKDJJNMF-UHFFFAOYSA-N, N-(3-morpholinylmethyl)methanesulfonamide hydrochloride, Z2696618720

Molecular Formula:	C₆H₁₅ClN₂O₃S	Molecular Weight:	230.707 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZTEKNFFKDJJNMF-UHFFFAOYSA-N

1361219-74-0

N-[(N'-Hydroxycarbamimidoyl)methyl]benzamide (2 suppliers)

IUPAC Name: N-(2-amino-2-hydroxyiminoethyl)benzamide | CAS Registry Number: 949873-85-2
Synonyms: N-[2-amino-2-(hydroxyimino)ethyl]benzamide, N-[(N'-hydroxycarbamimidoyl)methyl]benzamide, CTK8A6206, CTK8G1444, AKOS009149000, Z285139158

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VACQOMNTAAJOOT-UHFFFAOYSA-N

949873-85-2

N-[(Naphthalen-1-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(naphthalen-1-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 866142-77-0
Synonyms: N-(1-naphthylmethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-[(naphthalen-1-yl)methyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, MLS000327548, AC1MTWO3, CHEMBL1345182, KS-00003FAP, HMS2426G15, ZINC8577908, AKOS005102144, MCULE-9867047236, SMR000180451, 8X-0858, SR-01000307360, SR-01000307360-1, N-(naphthalen-1-ylmethyl)-2-(1,2,4-triazol-1-yl)acetamide

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQQMIADGFMUWFQ-UHFFFAOYSA-N

866142-77-0

N-[(Naphthalen-1-yl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-(naphthalen-1-ylmethyl)oxan-4-amine | CAS Registry Number: 1153225-61-6
Synonyms: AKOS006030004, A1-24125

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABVSNXOAIGVVFL-UHFFFAOYSA-N

1153225-61-6

N-[(Naphthalen-2-yl)methyl]hydroxylamine (3 suppliers)

IUPAC Name: ~{N}-(naphthalen-2-ylmethyl)hydroxylamine | CAS Registry Number: 134796-86-4
Synonyms: N-(naphthalen-2-ylmethyl)hydroxylamine, 2-naphthylmethylhydroxylamine, SCHEMBL5551623, MolPort-002-884-141, SSSXGIISELHNCS-UHFFFAOYSA-N, 2-[(hydroxyamino)methyl]naphthalene, KS-00003K5G, 2-Naphthalenemethanamine, N-hydroxy-, ZINC12961469, AKOS005105913, MCULE-1558496032, N-[(naphthalen-2-yl)methyl]hydroxylamine

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSSXGIISELHNCS-UHFFFAOYSA-N

134796-86-4

N-[(Naphthalen-2-yl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-(naphthalen-2-ylmethyl)oxan-4-amine | CAS Registry Number: 1153225-29-6
Synonyms: SCHEMBL375103, AKOS009626848, N-(naphthalen-2-ylmethyl)oxan-4-amine, A1-24124, N-(Naphthalen-2-ylmethyl)tetrahydro-2H-pyran-4-amine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHYJCTVFCCNTPN-UHFFFAOYSA-N

1153225-29-6

N-[(O-NITROPHENYL)THIO]-L-SERINE (5 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 7685-69-0
Synonyms: EINECS 231-691-9, N-((o-Nitrophenyl)thio)-L-serine, CID111320

Molecular Formula:	C₉H₁₀N₂O₅S	Molecular Weight:	258.251100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RMZDLHKFENWOGO-LURJTMIESA-N

7685-69-0

N-[(O-NITROPHENYL)THIO]-L-THREONINE (5 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoic acid | CAS Registry Number: 7685-70-3
Synonyms: EINECS 231-692-4, CID111321, N-((o-Nitrophenyl)thio)-L-threonine

Molecular Formula:	C₁₀H₁₂N₂O₅S	Molecular Weight:	272.277680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QJMPRIHAPGGFMA-MUWHJKNJSA-N

7685-70-3

n-[(oxan-4-yl)methyl]-1-(propan-2-yl)piperidin-4-amine (0 suppliers)

1456163-66-8

n-[(oxan-4-yl)methyl]-1-propylpiperidin-4-amine (0 suppliers)

1457357-53-7

n-[(oxan-4-yl)methyl]cyclohexanamine (0 suppliers)

1250562-92-5

N-[(Oxan-4-yl)methyl]cyclopentanamine (1 supplier)

IUPAC Name: N-(oxan-4-ylmethyl)cyclopentanamine | CAS Registry Number: 1174669-34-1
Synonyms: N-[(oxan-4-yl)methyl]cyclopentanamine, AKOS010521259, A1-12593, F1905-0854

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOKLKSGUEOEPNY-UHFFFAOYSA-N

1174669-34-1

n-[(oxan-4-yl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)oxan-4-amine | CAS Registry Number: 1249855-95-5
Synonyms: N-[(oxan-4-yl)methyl]oxan-4-amine, AKOS011673350, F1967-9463, N-((Tetrahydro-2H-pyran-4-yl)methyl)tetrahydro-2H-pyran-4-amine

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYJUEOPMRCBWKW-UHFFFAOYSA-N

1249855-95-5

N-[(oxan-4-yl)methyl]oxetan-3-amine (2 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)oxetan-3-amine | CAS Registry Number: 1339752-62-3
Synonyms: N-((Tetrahydro-2H-pyran-4-yl)methyl)oxetan-3-amine, N-(oxan-4-ylmethyl)oxetan-3-amine, AKOS013036160

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIHQEVARRXZQBN-UHFFFAOYSA-N

1339752-62-3

n-[(oxan-4-yl)methyl]oxolan-3-amine (0 suppliers)

1343509-68-1

N-[(Oxan-4-yl)methyl]piperidin-4-amine (3 suppliers)

IUPAC Name: N-(oxan-4-ylmethyl)piperidin-4-amine | CAS Registry Number: 1340252-11-0
Synonyms: AKOS013037695, N-(oxan-4-ylmethyl)piperidin-4-amine, N-[(oxan-4-yl)methyl]piperidin-4-amine, A1-12590

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSFOSKIPUTVUHC-UHFFFAOYSA-N

1340252-11-0

N-[(Oxazolin-2-on-5-yl)methyl] Metaxalone (0 suppliers)

1392430-18-0

N-[(oxiran-2-yl)methoxy]cycloheptanimine (1 supplier)

IUPAC Name: N-(oxiran-2-ylmethoxy)cycloheptanimine | CAS Registry Number: 951625-72-2
Synonyms: CYCLOHEPTANONE O-OXIRANYLMETHYL-OXIME, N-(oxiran-2-ylmethoxy)cycloheptanimine, MFCD09832536, AKOS005256721, MCULE-2533187646, (1E)-N-(oxiran-2-ylmethoxy)cycloheptanimine

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAWDGSCDDLTCLU-UHFFFAOYSA-N

951625-72-2

n-[(oxolan-2-yl)methyl]-1-(propan-2-yl)piperidin-4-amine (2 suppliers)

1021069-68-0

n-[(oxolan-2-yl)methyl]-1-propylpiperidin-4-amine (0 suppliers)

416870-70-7

N-[(Oxolan-2-yl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 439111-43-0
Synonyms: N-[(oxolan-2-yl)methyl]-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, N-(tetrahydro-2-furanylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, Bionet1_004782, MLS000763939, CHEMBL1323395, HMS582L04, HMS2711B12, AKOS005101368, MCULE-6142331779, N-(oxolan-2-ylmethyl)-4-[3-(trifluoromethyl)benzoyl]-1H-pyrrole-2-carboxamide, SMR000336082, 7R-0216

Molecular Formula:	C₁₈H₁₇F₃N₂O₃	Molecular Weight:	366.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IHZLUOLCUHWLNZ-UHFFFAOYSA-N

439111-43-0

n-[(oxolan-2-yl)methyl]cyclohexanamine (0 suppliers)

869942-27-8

N-[(Oxolan-2-yl)methyl]morpholine-4-carboxamide (3 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)morpholine-4-carboxamide | CAS Registry Number: 314261-98-8
Synonyms: Oprea1_430721, Oprea1_616115, HMS1611L04, AKOS002242932, AKOS016054911, CCG-109071, MCULE-4927562402, ST50485300, VU0494107-1, morpholin-4-yl-N-(oxolan-2-ylmethyl)carboxamide, SR-01000464003, SR-01000464003-1, F0914-6151, N-((tetrahydrofuran-2-yl)methyl)morpholine-4-carboxamide

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATXCVEYWESPIDM-UHFFFAOYSA-N

314261-98-8

N-[(Oxolan-2-yl)methyl]pyridazin-4-amine (4 suppliers)

IUPAC Name: N-(oxolan-2-ylmethyl)pyridazin-4-amine | CAS Registry Number: 2031269-40-4

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VACRFNXVJJFRBU-UHFFFAOYSA-N

2031269-40-4

N-[(Oxolan-2-yl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-(oxolan-2-ylmethylidene)hydroxylamine | CAS Registry Number: 23247-31-6
Synonyms: tetrahydrofuran-2-carbaldehyde oxime, AKOS021158511, N-(oxolan-2-ylmethylidene)hydroxylamine, N-[(oxolan-2-yl)methylidene]hydroxylamine, Mixture of isomers

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XONNUSQKKOZKSJ-UHFFFAOYSA-N

23247-31-6

N-[(Oxolan-3-yl)methyl]pyridin-2-amine (2 suppliers)

IUPAC Name: N-(oxolan-3-ylmethyl)pyridin-2-amine | CAS Registry Number: 1183255-66-4

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OILXFZQHHHJPEO-UHFFFAOYSA-N

1183255-66-4

N-[(p-Methoxybenzyl)oxycarbonyl]-L-aspartic acid (1 supplier)

IUPAC Name: (2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]butanedioic acid | CAS Registry Number: 20890-95-3
Synonyms: SureCN9828589, CTK0I9950, L-Aspartic acid, N-[[(4-methoxyphenyl)methoxy]carbonyl]-

Molecular Formula:	C₁₃H₁₅NO₇	Molecular Weight:	297.260700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XBKYPZOLAAFYCF-JTQLQIEISA-N

20890-95-3

N-[(p-Methylphenyl)sulfinyl]phthalimide (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)sulfinylisoindole-1,3-dione | CAS Registry Number: 42300-58-3
Synonyms: N-[ sulfinyl]phthalimide

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXHBLEPFROUZBA-UHFFFAOYSA-N

42300-58-3

N-[(Pentafluorophenyl)methylene]-?,3,4-tris(trimethylsilyloxy)benzeneethanamine (1 supplier)

IUPAC Name: N-[2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55429-13-5
Synonyms: AC1LCK8F, CTK8J2544, VYKNVWCCWFXWCV-VVEOGCPPSA-N, N-(Pentafluorobenzylidene)-.beta.,3,4-tris(trimethylsiloxy) phenylethylamine, Benzeneethanamine, N-[(pentafluorophenyl)methylene]-.beta.,3,4-tris[(trimethylsilyl)oxy]-, N-[(Pentafluorophenyl)methylene]-beta,3,4-tris(trimethylsilyloxy)benzeneethanamine, 2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]-2-[(trimethylsilyl)oxy]ethanamine #, N-[2-[3,4-bis(trimethylsilyloxy)phenyl]-2-trimethylsilyloxyethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine

Molecular Formula:	C₂₄H₃₄F₅NO₃Si₃	Molecular Weight:	563.787 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VYKNVWCCWFXWCV-UHFFFAOYSA-N

55429-13-5

N-[(Pentafluorophenyl)methylene]-?,4-bis[(trimethylsilyl)oxy]benzeneethanamine (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]methanimine | CAS Registry Number: 55429-85-1
Synonyms: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-.beta.,4-bis[(trimethylsilyl)oxy]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-[(trimethylsilyl)oxy]-2-(4-[(trimethylsilyl)oxy]phenyl)ethanamine #, AC1LDNQF, LKJPSAODMMZLQD-LUOAPIJWSA-N, LKJPSAODMMZLQD-UHFFFAOYSA-N, N-[(Pentafluorophenyl)methylene]-beta,4-bis[(trimethylsilyl)oxy]benzeneethanamine, 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-trimethylsilyloxy-2-(4-trimethylsilyloxyphenyl)ethyl]methanimine

Molecular Formula:	C₂₁H₂₆F₅NO₂Si₂	Molecular Weight:	475.606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LKJPSAODMMZLQD-UHFFFAOYSA-N

55429-85-1

N-[(Pentafluorophenyl)methylene]-?-[(trimethylsilyl)oxy]benzeneethanamine (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2-phenyl-2-trimethylsilyloxyethyl)methanimine | CAS Registry Number: 55334-63-9
Synonyms: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-.beta.-[(trimethylsilyl)oxy]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-phenyl-2-[(trimethylsilyl)oxy]ethanamine #, AC1LB8GB, CTK8J2491, OCLLTNUKNVMOOC-PGGKNCGUSA-N, OCLLTNUKNVMOOC-UHFFFAOYSA-N, N-[(Pentafluorophenyl)methylene]-beta-[(trimethylsilyl)oxy]benzeneethanamine, 1-(2,3,4,5,6-pentafluorophenyl)-N-(2-phenyl-2-trimethylsilyloxyethyl)methanimine

Molecular Formula:	C₁₈H₁₈F₅NOSi	Molecular Weight:	387.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OCLLTNUKNVMOOC-UHFFFAOYSA-N

55334-63-9

N-[(Pentafluorophenyl)methylene]-3,4-bis[(trimethylsilyl)oxy]benzeneethanamine (1 supplier)

IUPAC Name: N-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 50314-21-1
Synonyms: N-(Pentafluorobenzylidene)-3,4-bis(trimethylsiloxy) phenylethylamine, Benzeneethanamine, N-[(pentafluorophenyl)methylene]-3,4-bis[(trimethylsilyl)oxy]-, 2-(3,4-Bis[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]ethanamine #, AC1LB945, XLVPTHFHTULEAF-KKMKTNMSSA-N, XLVPTHFHTULEAF-UHFFFAOYSA-N, N-[2-[3,4-bis(trimethylsilyloxy)phenyl]ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine

Molecular Formula:	C₂₁H₂₆F₅NO₂Si₂	Molecular Weight:	475.606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XLVPTHFHTULEAF-UHFFFAOYSA-N

50314-21-1

N-[(Pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]benzeneethanamine (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-(4-trimethylsilyloxyphenyl)ethyl]methanimine | CAS Registry Number: 55334-64-0
Synonyms: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-(4-[(trimethylsilyl)oxy]phenyl)ethanamine #, AC1LCJW7, CTK8J2492, RQUNKHLYXVYWLK-UHFFFAOYSA-N, RQUNKHLYXVYWLK-YSURURNPSA-N, 1-(2,3,4,5,6-pentafluorophenyl)-N-[2-(4-trimethylsilyloxyphenyl)ethyl]methanimine

Molecular Formula:	C₁₈H₁₈F₅NOSi	Molecular Weight:	387.425 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RQUNKHLYXVYWLK-UHFFFAOYSA-N

55334-64-0

N-[(Pentafluorophenyl)methylene]benzeneethanamine (1 supplier)

IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2-phenylethyl)methanimine | CAS Registry Number: 29723-34-0
Synonyms: Benzeneethanamine, N-[(pentafluorophenyl)methylene]-, Pentafluorobenzaldehyde N-(phenethyl)imine, Phenethylamine, N-(2,3,4,5,6-pentafluorobenzylidene)-, N-[(E)-(2,3,4,5,6-Pentafluorophenyl)methylidene]-2-phenylethanamine #, AC1LD1AH, AGN-PC-0JTR1T, N-[ methylene]benzeneethanamine, CTK8I0730, BXRZDFUZOZNVLT-ODCIPOBUSA-N, BXRZDFUZOZNVLT-UHFFFAOYSA-N, 1-(2,3,4,5,6-pentafluorophenyl)-N-phenethylmethanimine

Molecular Formula:	C₁₅H₁₀F₅N	Molecular Weight:	299.238616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXRZDFUZOZNVLT-UHFFFAOYSA-N

29723-34-0

N-[(pentafluorophenyl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 19292-27-4
Synonyms: pentafluorobenzaldehyde oxime, (E)-N-hydroxy-1-(pentafluorophenyl)methanimine, 27318-28-1, HMS1724F06, (NE)-N-[(2,3,4,5,6-pentafluorophenyl)methylidene]hydroxylamine, BBL036780, STK530462, AKOS001041507, ZINC100237442, NCGC00336273-01, VS-13688, EN300-15697, AB01096656-03, (E)-N-[(pentafluorophenyl)methylidene]hydroxylamine, (E)-N-[(2,3,4,5,6-PENTAFLUOROPHENYL)METHYLIDENE]HYDROXYLAMINE

Molecular Formula:	C₇H₂F₅NO	Molecular Weight:	211.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BLPMMKRVLZHPJP-HSIUAXRUSA-N

19292-27-4

N-[(phenoxy-phenyl-methylidene)amino]aniline (1 supplier)

IUPAC Name: phenyl (Z)-N-phenylbenzenecarbohydrazonate | CAS Registry Number: 33491-26-8
Synonyms: Phenyl N-phenylbenzenecarbohydrazonoate, AC1NYVU4, NSC240901, NSC-240901, phenyl (Z)-N-phenylbenzenecarbohydrazonate, Benzenecarbohydrazonic acid, N-phenyl-, phenyl ester

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POUBLLASFVPRSF-VZCXRCSSSA-N

33491-26-8

N-[(Phenylcarbamothioyl)amino]-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (2 suppliers)

IUPAC Name: 1-phenyl-3-[[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea | CAS Registry Number: 478048-37-2
Synonyms: N-[(phenylcarbamothioyl)amino]-3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide, N-phenyl-2-{[3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]carbonyl}-1-hydrazinecarbothioamide, ZINC8857331, AKOS005094871, MCULE-4682771238, 1-phenyl-3-[[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]amino]thiourea, 5K-038

Molecular Formula:	C₂₀H₁₃F₃N₄OS₃	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HKOCNIQUMXZDLV-UHFFFAOYSA-N

478048-37-2

N-[(Phenylcarbamothioyl)amino]cyclohex-2-ene-1-carboxamide (3 suppliers)

IUPAC Name: 1-(cyclohex-2-ene-1-carbonylamino)-3-phenylthiourea | CAS Registry Number: 331461-02-0
Synonyms: N-[(phenylcarbamothioyl)amino]cyclohex-2-ene-1-carboxamide, AC1N8HRA, KS-00003LEO, AKOS005107039, JS-0550, MCULE-9207802506, AA-768/32303027, 1-(cyclohex-2-ene-1-carbonylamino)-3-phenylthiourea, 2-(2-cyclohexen-1-ylcarbonyl)-N-phenylhydrazinecarbothioamide, 2-(2-cyclohexenylcarbonyl)-N-phenyl-1-hydrazinecarbothioamide

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HIWCRLQGWFNGBC-UHFFFAOYSA-N

331461-02-0

N-[(Phenylcarbamoyl)amino]-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 1-phenyl-3-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]urea | CAS Registry Number: 551930-95-1
Synonyms: N-phenyl-2-{[3-(1H-pyrrol-1-yl)-2-thienyl]carbonyl}-1-hydrazinecarboxamide, N-[(phenylcarbamoyl)amino]-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide, MLS000721182, CHEMBL1347914, 1-phenyl-3-[(3-pyrrol-1-ylthiophene-2-carbonyl)amino]urea, HMS2689G24, ZINC5947377, AKOS005093887, 5P-374S, MCULE-2969744955, SMR000335617

Molecular Formula:	C₁₆H₁₄N₄O₂S	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JISDYWGAPJETSY-UHFFFAOYSA-N

551930-95-1

N-[(Phenylcarbamoyl)amino]thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 1-phenyl-3-(thiophene-2-carbonylamino)urea | CAS Registry Number: 91872-16-1
Synonyms: N-[(phenylcarbamoyl)amino]thiophene-2-carboxamide, N-phenyl-2-(2-thienylcarbonyl)-1-hydrazinecarboxamide, 1-phenyl-3-(thiophene-2-carbonylamino)urea, AC1LE59C, ARONIS020557, SCHEMBL1867069, CTK7G7523, ZINC143240, KS-000028ZP, STK088566, AKOS000487805, MCULE-1743849914, MS-7172, ST040480, N-phenyl-2-(2-thienylcarbonyl)hydrazinecarboxamide, 1-(2-THIENYLCARBONYL)-4-PHENYLSEMICARBAZIDE, N-[(phenylamino)carbonylamino]-2-thienylcarboxamide, N-phenyl-2-(thiophen-2-ylcarbonyl)hydrazinecarboxamide

Molecular Formula:	C₁₂H₁₁N₃O₂S	Molecular Weight:	261.299 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VHPVACPJTROCHA-UHFFFAOYSA-N

91872-16-1

N-[(Phenylmethoxy)acetyl]-L-phenylalanine (5 suppliers)

IUPAC Name: (2S)-3-phenyl-2-[(2-phenylmethoxyacetyl)amino]propanoic acid | CAS Registry Number: 114457-96-4
Synonyms: SCHEMBL9417473, QEVKGLJYWRSXEB-INIZCTEOSA-N, 457P964

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QEVKGLJYWRSXEB-INIZCTEOSA-N

114457-96-4

N-[(Phenylmethoxy)carbonyl]-1-(triphenylmethyl)-L-histidine (4 suppliers)

IUPAC Name: (2S)-2-(phenylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 82882-71-1
Synonyms: SCHEMBL6817597, FPKLLLWMALGTOD-PMERELPUSA-N, AKOS027338210, ZINC101174348, AK340217, FT-0699032, N-[(phenylmethoxy)carbonyl]-1-(triphenylmethyl)-L-histidine, (2S)-2-[[(BENZYLOXY)CARBONYL]AMINO]-3-(1-TRITYL-1H-IMIDAZOL-4-YL)PROPANOIC ACID, (S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanoic acid

Molecular Formula:	C₃₃H₂₉N₃O₄	Molecular Weight:	531.612 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPKLLLWMALGTOD-PMERELPUSA-N

82882-71-1

N-[(Phenylmethoxy)carbonyl]-2-(tert-butoxycarbonyl)-L-threonine hydrazide (2 suppliers)

IUPAC Name: tert-butyl (2S,3R)-2-(hydrazinecarbonyl)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 34670-11-6
Synonyms: N-[ carbonyl]-2- -L-threoninehydrazide

Molecular Formula:	C₁₇H₂₅N₃O₆	Molecular Weight:	367.396900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MYPSFDMUENITCN-DIFFPNOSSA-N

34670-11-6

N-[(phenylmethoxy)carbonyl]-3-[(phenylmethyl)sulfinyl]-L-Alanine (0 suppliers)

IUPAC Name: 3-benzylsulfinyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 73243-11-5
Synonyms: AGN-PC-0OH95L, L-Alanine, N-[(phenylmethoxy)carbonyl]-3-[(phenylmethyl)sulfinyl]-

Molecular Formula:	C₁₈H₁₉NO₅S	Molecular Weight:	361.412160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEZGYOUSIHPIPT-UHFFFAOYSA-N

73243-11-5

N-[(phenylmethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-D-Alanine (0 suppliers)

IUPAC Name: (2S)-3-benzylsulfonyl-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1001646-80-5
Synonyms: SCHEMBL12226071, n-[(phenylmethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-d-alanine

Molecular Formula:	C₁₈H₁₉NO₆S	Molecular Weight:	377.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YXQLSAXGKKWQGO-MRXNPFEDSA-N

1001646-80-5

N-[(Phenylmethoxy)carbonyl]-3-Allyl-L-Aspartic Acid 1-Tert-Butyl Ester (4 suppliers)

IUPAC Name: 2-[(1S)-2-[(2-methylpropan-2-yl)oxy]-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]pent-4-enoic acid | CAS Registry Number: 144787-23-5
Synonyms: KB-297193, L-aspartic acid,N-[(phenylmethoxy)carbonyl]-3-(2-propen-1-yl)-,1-(1,1-dimethylethyl) ester

Molecular Formula:	C₁₉H₂₅NO₆	Molecular Weight:	363.404900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXDKIZPHXVFDPJ-LOACHALJSA-N

144787-23-5

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