N-[9-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]PURIN-6-YL]-N,N-DIMETHYL-METHANIMIDAMIDE,N-[9-[3-O,5-O-Bis(trifluoroacetyl)-2-deoxy-?-D-erythro-pentofuranosyl]-1,9-dihydro-1-methyl-6H-purin-6-ylidene]-2,2,2-trifluoroacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

74101 to 74150 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-[9-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]PURIN-6-YL]-N,N-DIMETHYL-METHANIMIDAMIDE (2 suppliers)

IUPAC Name: N'-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 25816-87-9
Synonyms: Oprea1_571848, NSC123434, CID276157

Molecular Formula:	C₁₃H₁₈N₆O₄	Molecular Weight:	322.319820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ALIMWRMSWXTSDB-UHFFFAOYSA-N

25816-87-9

N-[9-[3-O,5-O-Bis(trifluoroacetyl)-2-deoxy-?-D-erythro-pentofuranosyl]-1,9-dihydro-1-methyl-6H-purin-6-ylidene]-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: [(2R,3S,5R)-5-[1-methyl-6-(2,2,2-trifluoroacetyl)iminopurin-9-yl]-3-(2,2,2-trifluoroacetyl)oxyoxolan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 35170-14-0
Synonyms: N-[9-[3-O,5-O-Bis(trifluoroacetyl)-2-deoxy-beta-D-erythro-pentofuranosyl]-1,9-dihydro-1-methyl-6H-purin-6-ylidene]-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₇H₁₂F₉N₅O₆	Molecular Weight:	553.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: OXFZEPGBVGZEAD-XLPZGREQSA-N

35170-14-0

N-[9-[4-(butylsulfonylamino)-2-methoxyanilino]acridin-10-ium-3-yl]acetamide dichloride (3 suppliers)

IUPAC Name: N-[9-[4-(butylsulfonylamino)-2-methoxyanilino]acridin-10-ium-3-yl]acetamide;dichloride | CAS Registry Number: 71802-79-4
Synonyms: 1-Butanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride, 4'-(3-Acetamido-9-acridinylamino)-3'-methoxy-1-butanesulfonanilide hydrochloride, Acetamide, N-(9-(4-(butylsulfonamido)-2-methoxyanilino)-3-acridinyl)-, monohydrochloride, AC1L1B0M, LS-45979, acridinium, 3-(acetylamino)-9-[[4-[(butylsulfonyl)amino]-2-methoxyphenyl]amino]-, chloride (1:2)

Molecular Formula:	C₂₆H₂₉Cl₂N₄O₄S-	Molecular Weight:	564.503860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HXQHJWDJYUJRJK-UHFFFAOYSA-M

71802-79-4

N-[9-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[9-[4-(butylsulfonylamino)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53222-01-8
Synonyms: BRN 0504107, BUTANESULFONANILIDE, 4'-(3-ACETAMIDO-9-ACRIDINYLAMINO)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-butanesulfonamide, AGN-PC-0JKRN5, AC1L248Y, CHEMBL107056, CTK8J0662, LS-45978, N-[p-[ amino]phenyl]-1-butanesulfonamide, N-[9-({4-[(butylsulfonyl)amino]phenyl}amino)acridin-3-yl]acetamide, Acetamide, N-[9-[[4-[(butylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Molecular Formula:	C₂₅H₂₆N₄O₃S	Molecular Weight:	462.563940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFOIUTFFTRKVSX-UHFFFAOYSA-N

53222-01-8

N-[9-[4-(butylsulfonylamino)phenyl]imino-10H-acridin-10-ium-3-yl]acetamide; methanesulfonate (3 suppliers)

IUPAC Name: N-[9-[4-(butylsulfonylamino)phenyl]imino-10H-acridin-10-ium-3-yl]acetamide;methanesulfonate | CAS Registry Number: 53222-02-9
Synonyms: ACETAMIDE, N-(9-(4-(BUTYLSULFONAMIDO)ANILINO)ACRIDIN-3-YL)-, METHANESULFONATE, N-(9-(4-(Butylsulfonamido)anilino)acridin-3-yl)acetamide methanesulfonate, Acetamide, N-(9-((4-((butylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, monomethanesulfonate, AC1L2491, LS-8423

Molecular Formula:	C₂₆H₃₀N₄O₆S₂	Molecular Weight:	558.669600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WDYGVEFKSVEXFD-UHFFFAOYSA-N

53222-02-9

N-[9-[4-(ethylsulfonylamino)anilino]acridin-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[9-[4-(ethylsulfonylamino)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53221-97-9
Synonyms: BRN 0503280, Ethanesulfonanilide, 4'-(9-(3-acetamidoacridinyl)amino)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-ethanesulfonamide, AGN-PC-0JKRN1, AC1L248M, CHEMBL107853, N-[4-[ amino]phenyl]ethanesulfonamide, LS-65618, Acetamide, N-[9-[[4-[(ethylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Molecular Formula:	C₂₃H₂₂N₄O₃S	Molecular Weight:	434.510780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SWPICRJGDWAOAU-UHFFFAOYSA-N

53221-97-9

N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]acetamide;hydrochloride | CAS Registry Number: 59748-68-4
Synonyms: 4'-(3-Acetamido-9-acridinylamino)-3'-methoxymethanesulfonanilide hydrochloride, Acetamide, N-(9-(4-(methylsulfonamido)-2-methoxyanilino)-3-acridinyl)-, monohydrochloride, Methanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride, AC1MIDBL, CHEMBL3251489, LS-90170, N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]acetamide hydrochloride

Molecular Formula:	C₂₃H₂₃ClN₄O₄S	Molecular Weight:	486.971120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MQKCXXPRDJTYNV-UHFFFAOYSA-N

59748-68-4

N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide (1 supplier)

IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53222-14-3
Synonyms: BRN 0502530, Methanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)methanesulfonamide, AGN-PC-0JKRNC, CHEMBL93390, AC1L249J, LS-90169, Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Molecular Formula:	C₂₂H₂₀N₄O₃S	Molecular Weight:	420.484200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VGOQIGILSSXAAA-UHFFFAOYSA-N

53222-14-3

N-[9-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide (1 supplier)

IUPAC Name: N-[9-[4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide | CAS Registry Number: 53221-99-1
Synonyms: BRN 0503459, Propanesulfonanilide, 4'-((3-acetamido-9-acridinyl)amino)-, N-(p-(9-(3-Acetamidoacridinyl)amino)phenyl)-1-propanesulfonamide, AGN-PC-0JKRN4, AC1L248V, CHEMBL324417, CTK8J0661, LS-120930, Acetamide, N-[9-[[4-[(propylsulfonyl)amino]phenyl]amino]-3-acridinyl]-

Molecular Formula:	C₂₄H₂₄N₄O₃S	Molecular Weight:	448.537360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VQDSQPDTXHBDCG-UHFFFAOYSA-N

53221-99-1

N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanyl-purin-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanylpurin-2-yl]acetamide | CAS Registry Number: 61552-37-2
Synonyms: NSC166644, AC1L6Q6C, NSC-166644, N-[9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylsulfanylpurin-2-yl]acetamide

Molecular Formula:	C₁₃H₁₇N₅O₄S	Molecular Weight:	339.370180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LMFDZNOSXDJWER-UHFFFAOYSA-N

61552-37-2

n-[9-acetyl-6-(benzylsulfanyl)-9h-purin-2-yl]acetamide (1 supplier)

IUPAC Name: N-(9-acetyl-6-benzylsulfanylpurin-2-yl)acetamide | CAS Registry Number: 93009-81-5
Synonyms: NSC53340, AC1L6BMM, ZINC1684483, NSC-53340, HE417235, N-(9-acetyl-6-benzylsulfanylpurin-2-yl)acetamide, N-[9-ACETYL-6-(BENZYLSULFANYL)-9H-PURIN-2-YL]ACETAMIDE

Molecular Formula:	C₁₆H₁₅N₅O₂S	Molecular Weight:	341.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NSMQOVIQCRKCFK-UHFFFAOYSA-N

93009-81-5

N-[9-Borabicyclo[3.3.1]nonan-9-yl]-N-(2,3-dihydro-3-methyl-1H-1-benzoborol-1-yl)-9-borabicyclo[3.3.1]nonan-9-amine (1 supplier)

IUPAC Name: N,N-bis(9-borabicyclo[3.3.1]nonan-9-yl)-3-methyl-2,3-dihydro-1-benzoborol-1-amine | CAS Registry Number: 65953-34-6
Synonyms: AC1LCN41, CTK8J8968, XJAPNFMZTQLWOC-UHFFFAOYSA-N, 9-Borabicyclo[3.3.1]non-9-amine, N-9-borabicyclo[3.3.1]non-9-yl-N-(2,3-dihydro-3-methyl-1H-1-benzoborol-1-yl)-, N,N-bis(9-borabicyclo[3.3.1]nonan-9-yl)-3-methyl-2,3-dihydro-1-benzoborol-1-amine, N,N-Di(9-borabicyclo[3.3.1]non-9-yl)-3-methyl-2,3-dihydro-1H-1-benzoborol-1-amine #

Molecular Formula:	C₂₅H₃₈B₃N	Molecular Weight:	385.016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJAPNFMZTQLWOC-UHFFFAOYSA-N

65953-34-6

N-[a-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide (2 suppliers)

IUPAC Name: N-diphenylphosphoryl-1-(4-methylphenyl)sulfonyl-1-phenylmethanamine | CAS Registry Number: 701291-86-3
Synonyms: CTK8G1460, AG-L-66318, N-(Diphenylphosphinyl-|A-(p-tosyl)benzyl amine, N-[|A-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide, N-[alpha-(4-Methylphenyl)sulfonyl)benzyl]diphenylphosphinic amide

Molecular Formula:	C₂₆H₂₄NO₃PS	Molecular Weight:	461.512422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNTGCTVNEJGLKY-UHFFFAOYSA-N

701291-86-3

N-[A-[2-(DIBUTYLGLYCINAMIDO)PHENYL]BENZYLIDENE]GLYCINATO]NICKEL (7 suppliers)

IUPAC Name: 2-[[[2-[[2-(dibutylamino)-1-oxidoethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel(2+) | CAS Registry Number: 847654-16-4
Synonyms: D3543, [N-[alpha-[2-(Dibutylglycinamido)phenyl]benzylidene]glycinato]nickel

Molecular Formula:	C₂₅H₃₁N₃NiO₃	Molecular Weight:	480.225340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZZGXIZCIUYKSB-UHFFFAOYSA-L

847654-16-4

N-[A-[2-(PIPERIDIN-1-YLACETAMIDO)PHENYL]BENZYLIDENE]GLYCINATO]NICKEL (8 suppliers)

IUPAC Name: nickel(2+);2-[[[2-[(1-oxido-2-piperidin-1-ylethylidene)amino]phenyl]-phenylmethylidene]amino]acetate | CAS Registry Number: 847654-17-5
Synonyms: P1737, [N-[alpha-[2-(Piperidinoacetamido)phenyl]benzylidene]glycinato]nickel

Molecular Formula:	C₂₂H₂₃N₃NiO₃	Molecular Weight:	436.129720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUBYDZLSGCSGEK-UHFFFAOYSA-L

847654-17-5

N-[Î’-HYDROXY-Î’-(4-HYDROXYPHENYL)ETHYL] RACTOPAMINE (0 suppliers)

N-[ACETAMIDO-(4-FLUOROPHENYL)METHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[acetamido-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 5145-57-3
Synonyms: CBMicro_010800, Ambcb5145573, Oprea1_449089, MolPort-000-188-335, ZINC00284025, CID786526, BIM-0010810.P001

Molecular Formula:	C₁₁H₁₃FN₂O₂	Molecular Weight:	224.231523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWLGNHLTOJAVFD-UHFFFAOYSA-N

5145-57-3

N-[amino(2,5-dioxocyclopentylidene)methyl]benzamide (1 supplier)

N-[Amino(4,4-dimethyl-2,6-dioxocyclohexylidene)-methyl]benzamide (1 supplier)

N-[Amino(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]-4-nitrobenzamide (1 supplier)

N-[AMINO(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)METHYL]BENZAMIDE (0 suppliers)

N-[amino(chloromethyl)phosphoryl]adamantan-1-amine (0 suppliers)

IUPAC Name: N-[amino(chloromethyl)phosphoryl]adamantan-1-amine | CAS Registry Number: 56252-41-6
Synonyms: NSC166861, AC1L6QCU, NSC-166861

Molecular Formula:	C₁₁H₂₀ClN₂OP	Molecular Weight:	262.716062 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSFOFZJPMXCQPP-UHFFFAOYSA-N

56252-41-6

N-[Amino(dodecylsulfanyl)methylidene]-2-methoxyethan-1-amine hydrobromide (2 suppliers)

IUPAC Name: dodecyl N'-(2-methoxyethyl)carbamimidothioate;hydrobromide | CAS Registry Number: 1221728-80-8
Synonyms: N-[amino(dodecylsulfanyl)methylidene]-2-methoxyethan-1-amine hydrobromide, (NE)-N-[amino(dodecylsulfanyl)methylidene]-2-methoxyethan-1-amine hydrobromide, CTK6E0422, NE56745, EN300-59562

Molecular Formula:	C₁₆H₃₅BrN₂OS	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVVKOPGXHKEZHQ-UHFFFAOYSA-N

1221728-80-8

N-[Amino(imino)methyl]-2-methylindoline-1-carboximidamide (1 supplier)

IUPAC Name: N-(diaminomethylidene)-2-methyl-2,3-dihydroindole-1-carboximidamide | CAS Registry Number: 326010-70-2
Synonyms: N-[amino(imino)methyl]-2-methylindoline-1-carboximidamide, AC1N2SSQ, ALBB-022112, ZX-AN037699, MFCD02700384, N-(diaminomethylidene)-2-methyl-2,3-dihydroindole-1-carboximidamide, AKOS002682442, AKOS016042482, MCULE-3691800252, R6092, 1-(2-methyl-2,3-dihydro-1H-indole-1-carboximidoyl)guanidine, 1H-indole-1-carboximidamide, N-(aminoiminomethyl)-2,3-dihydro-2-methyl-

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: IJFDVPAOUUJQQA-UHFFFAOYSA-N

326010-70-2

N-[Amino(imino)methyl]-3,4-dimethoxybenzenesulfonamide (1 supplier)

N-[Amino(imino)methyl]-4-benzylpiperazine-1-carboximidamide (0 suppliers)

IUPAC Name: 4-benzyl-N-(diaminomethylidene)piperazine-1-carboximidamide | CAS Registry Number: 746564-53-4
Synonyms: N-[amino(imino)methyl]-4-benzylpiperazine-1-carboximidamide, ZX-AN037703, ZINC34079599, AKOS015997428, FCH4882846, MCULE-6021151253, BBV-48814032, T5358

Molecular Formula:	C₁₃H₂₀N₆	Molecular Weight:	260.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MJUZTDLJSVTNAV-UHFFFAOYSA-N

746564-53-4

N-[Amino(imino)methyl]-4-bromobenzenesulfonamide (1 supplier)

N-[Amino(imino)methyl]-4-fluorobenzenesulfonamide (1 supplier)

N-[amino(imino)methyl]-4-Methylbenzenesulfonamide (7 suppliers)

IUPAC Name: diaminomethylidene-(4-methylphenyl)sulfonylazanium | CAS Registry Number: 6584-12-9
Synonyms: ZINC03885927, CID7062759

Molecular Formula:	C₈H₁₂N₃O₂S+	Molecular Weight:	214.264780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMXFYAAVYBVOKE-UHFFFAOYSA-O

6584-12-9

N-[AMino(imino)methyl]-4-methylpiperazine-1-carboximidamide (3 suppliers)

IUPAC Name: N-(diaminomethylidene)-4-methylpiperazine-1-carboximidamide | CAS Registry Number: 18413-26-8
Synonyms: N-[amino(imino)methyl]-4-methylpiperazine-1-carboximidamide, SCHEMBL2956193, ALBB-022114, ZX-AN037701, MFCD15204029, ZINC96837589, AKOS006229765, FCH2087549, MCULE-4605124507, BBV-38354920, T3852, 1-Piperazinecarboximidamide, N-(aminoiminomethyl)-4-methyl-

Molecular Formula:	C₇H₁₆N₆	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZGISTEMQWYSJHP-UHFFFAOYSA-N

18413-26-8

N-[AMINO(IMINO)METHYL]-4-METHYLPIPERIDINE-1-CARBOXIMIDAMIDE (0 suppliers)

N-[Amino(imino)methyl]-4-phenylpiperazine-1-carboximidamide (0 suppliers)

IUPAC Name: N-(diaminomethylidene)-4-phenylpiperazine-1-carboximidamide | CAS Registry Number: 786578-60-7
Synonyms: N-[amino(imino)methyl]-4-phenylpiperazine-1-carboximidamide, AC1L4POU, CHEMBL3628707, ALBB-022117, ZX-AN037704, MFCD15203589, ZINC31570973, AKOS015865793, IMED277226713, MCULE-6135886673, T3834, 1-Piperazinecarboximidamide, N-(aminoiminomethyl)-4-phenyl-, N-(diaminomethylidene)-4-phenylpiperazine-1-carboximidamide

Molecular Formula:	C₁₂H₁₈N₆	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LQWASOLNMNSTSB-UHFFFAOYSA-N

786578-60-7

N-[Amino(imino)methyl]-5-phenyl-4,5-dihydro-1H-pyrazole-1-carboximidamide (1 supplier)

N-[AMino(imino)methyl]azepane-1-carboximidamide (3 suppliers)

IUPAC Name: N-(diaminomethylidene)azepane-1-carboximidamide | CAS Registry Number: 79787-65-8
Synonyms: N-[amino(imino)methyl]azepane-1-carboximidamide, SCHEMBL45010, ALBB-022119, ZX-AN037706, MFCD22374965, ZINC38409880, AKOS015997429, FCH1600890, MCULE-4407350195, BBV-40025973, T5359, 1H-Azepine-1-carboximidamide, N-(aminoiminomethyl)hexahydro-

Molecular Formula:	C₈H₁₇N₅	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: NHYRTNOKXVQKOX-UHFFFAOYSA-N

79787-65-8

N-[AMINO(IMINO)METHYL]BENZENESULFONAMIDE (8 suppliers)

IUPAC Name: 2-(benzenesulfonyl)guanidine | CAS Registry Number: 4392-37-4
Synonyms: AIDS018489, MolPort-002-469-269, HMS1746I21, AIDS-018489, CID78104, EINECS 224-512-0, ZINC05934090, N-(Aminoiminomethyl)benzenesulphonamide, N-(Diamino-methylene)benzenesulfonamide, EN300-13804

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRSRNTJGTDYRFT-UHFFFAOYSA-N

4392-37-4

N-[AMINO(IMINO)METHYL]INDOLINE-1-CARBOXIMIDAMIDE (0 suppliers)

N-[AMINO(IMINO)METHYL]INDOLINE-1-CARBOXIMIDAMIDE HYDROCHLORIDE (0 suppliers)

N-[AMINO(IMINO)METHYL]PIPERIDINE-1-CARBOXIMIDAMIDE (0 suppliers)

N-[amino(methoxy)phosphoryl]-2-chloro-n-(2-chloroethyl)ethanamine (0 suppliers)

IUPAC Name: N-[amino(methoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 57154-91-3
Synonyms: NSC178031, AC1L6YBK, CHEMBL155007, SCHEMBL14626536, NSC-178031, Methyl N,N-bis(2-chloroethyl)phosphorodiamidate, O-methyl-N,N-bis(2-chloroethyl)phosphorodiamidate, N,N-Bis(2-chloroethyl)diamidophosphoric acid O-methyl ester, N-[amino(methoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine

Molecular Formula:	C₅H₁₃Cl₂N₂O₂P	Molecular Weight:	235.048682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGDGDBAGQBMSDU-UHFFFAOYSA-N

57154-91-3

N-[amino(nitramido)methylidene]benzamide (0 suppliers)

IUPAC Name: N-[amino(nitramido)methylidene]benzamide | CAS Registry Number: 89977-66-2
Synonyms: AC1L8IQH, ZINC1742063, NSC206152, NSC-206152

Molecular Formula:	C₈H₈N₄O₃	Molecular Weight:	208.174120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNEHKKRKTAPHAD-UHFFFAOYSA-N

89977-66-2

N-[AMINO-(2,3,4,5,6-PENTAFLUOROPHENOXY)PHOSPHORYL]-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-[amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 70539-68-3
Synonyms: NSC281778, CID323051

Molecular Formula:	C₁₀H₁₀Cl₂F₅N₂O₂P	Molecular Weight:	387.070377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SBNOQRYKHZVHPI-UHFFFAOYSA-N

70539-68-3

N-[AMINO-(2-METHYLAMINOETHYLSULFANYL)METHYLIDENE]ACETAMIDE; SULFURIC ACID (2 suppliers)

IUPAC Name: 2-(methylamino)ethyl N'-acetylcarbamimidothioate; sulfuric acid | CAS Registry Number: 63679-60-7
Synonyms: USAF B-86, CID112715, LS-125946, 1-Acetyl-2-(2-methylaminoethyl)-isothiouronium sulfate, Pseudourea, 2-thio-, 1-acetyl-2-(2-methylaminoethyl)-, sulfate, Pseudourea, 1-acetyl-2-(2-methylaminoethyl)-2-thio-, hydrogen sulfate

Molecular Formula:	C₆H₁₅N₃O₅S₂	Molecular Weight:	273.330400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LZUNKNVLQUISRX-UHFFFAOYSA-N

63679-60-7

N-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]-4-methoxybenzamide (0 suppliers)

IUPAC Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]-4-methoxybenzamide | CAS Registry Number: 51883-91-1
Synonyms: NSC294624, AC1L6WNN, AGN-PC-0JM4AW, NSC-294624

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.302440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIEIRVRRFXMAJW-UHFFFAOYSA-N

51883-91-1

N-[AMINO-(3,5-DIMETHYLPYRAZOL-1-YL)METHYLIDENE]-4-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]-4-nitrobenzamide | CAS Registry Number: 51883-92-2
Synonyms: MLS000757086, NSC294625, CID325627, ZINC13143011, SMR000528889

Molecular Formula:	C₁₃H₁₃N₅O₃	Molecular Weight:	287.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AHIDPQZUUACSIY-UHFFFAOYSA-N

51883-92-2

N-[AMINO-(CYANOAMINO)METHYLIDENE]ACETAMIDE (2 suppliers)

IUPAC Name: N-[amino-(cyanoamino)methylidene]acetamide | CAS Registry Number: 63071-29-4
Synonyms: N-Acetyl-N'-cyanoguanidine, NSC58511, AIDS125010, AIDS-125010, CID245981, NSC 58511, ZINC05430946

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGQUYCPHSDRPJV-UHFFFAOYSA-N

63071-29-4

N-[AMINO-(DIMETHYL-TERT-BUTYL-SILYL)OXY-PHOSPHORYL]-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-[amino-[tert-butyl(dimethyl)silyl]oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 82475-55-6
Synonyms: NSC315822, CID330077

Molecular Formula:	C₁₀H₂₅Cl₂N₂O₂PSi	Molecular Weight:	335.282961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLSRNKZXHUSHKI-UHFFFAOYSA-N

82475-55-6

N-[amino-(hydroxyamino)methylidene]-2-(2,6-dichlorophenyl)-2-methoxyacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[amino-(hydroxyamino)methylidene]-2-(2,6-dichlorophenyl)-2-methoxyacetamide;hydrochloride | CAS Registry Number: 77831-56-2
Synonyms: NSC351207, NSC-351207

Molecular Formula:	C₁₀H₁₂Cl₃N₃O₃	Molecular Weight:	328.579580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XQASGURPGCOEKY-UHFFFAOYSA-N

77831-56-2

N-[amino-[(2e)-2-[(1z)-1-hydrazinylidenepropan-2-ylidene]hydrazinyl]methylidene]acetamide (0 suppliers)

IUPAC Name: N-[amino-[(2E)-2-[(1Z)-1-hydrazinylidenepropan-2-ylidene]hydrazinyl]methylidene]acetamide | CAS Registry Number: 692-77-3
Synonyms: NSC94947, NSC-94947

Molecular Formula:	C₆H₁₂N₆O	Molecular Weight:	184.199080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TTXXZZRPIXKPOR-NAYJDIOTSA-N

692-77-3

N-[AMINO-[(3E)-3-METHOXYIMINOPROPOXY]PHOSPHORYL]-2-CHLORO-N-(2-CHLOROETHYL)ETHANAMINE (2 suppliers)

IUPAC Name: N-[amino-[(3E)-3-methoxyiminopropoxy]phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine | CAS Registry Number: 82084-80-8
Synonyms: CID9577252, t-Butoxycarbonyl-phenylalanyl-phenylalanyl-lysinal, Phosphorodiamidic acid, N,N-bis(2-chloroethyl)-, 3-(methoxyimino)propyl ester, (E)-

Molecular Formula:	C₈H₁₈Cl₂N₃O₃P	Molecular Weight:	306.126581 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GRKCPRHUMXYOQZ-LFYBBSHMSA-N

82084-80-8

N-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)acetamide (0 suppliers)

IUPAC Name: N-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-2-(4-chlorophenyl)acetamide | CAS Registry Number: 5978-45-0
Synonyms: STK846922, N-{(E)-amino[(4,6-dimethylquinazolin-2-yl)amino]methylidene}-2-(4-chlorophenyl)acetamide, AC1LUGLZ, CBMicro_039273, SCHEMBL4310107, STOCK2S-04069, MolPort-000-740-470, MolPort-002-178-341, STK076046, ZINC17179865, AKOS001621244, AKOS005627348, MCULE-6390963726, BIM-0039237.P001, EU-0040111, N-[(E)-amino{[(2E)-4,6-dimethylquinazolin-2(3H)-ylidene]amino}methylidene]-2-(4-chlorophenyl)acetamide

Molecular Formula:	C₁₉H₁₈ClN₅O	Molecular Weight:	367.832120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HBCOYSCIWSEYIG-UHFFFAOYSA-N

5978-45-0

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