N'-(Furan-2-ylmethyl)(dodecylsulfanyl)methanimidamide hydrobromide,N'-(furan-2-ylmethyl)-n,n-dimethylmethanimidamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

1301 to 1350 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(Furan-2-ylmethyl)(dodecylsulfanyl)methanimidamide hydrobromide (1 supplier)

IUPAC Name: dodecyl N'-(furan-2-ylmethyl)carbamimidothioate;hydrobromide | CAS Registry Number: 1221728-83-1
Synonyms: N'-(furan-2-ylmethyl)(dodecylsulfanyl)methanimidamide hydrobromide, (dodecylsulfanyl)-N'-(furan-2-ylmethyl)methanimidamide hydrobromide, CTK6E0428, NE59308, EN300-59563, (E)-(dodecylsulfanyl)-N'-(furan-2-ylmethyl)methanimidamide hydrobromide

Molecular Formula:	C₁₈H₃₃BrN₂OS	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCFPYCBHKAUJMO-UHFFFAOYSA-N

1221728-83-1

N'-(furan-2-ylmethyl)-n,n-dimethylmethanimidamide (0 suppliers)

IUPAC Name: N'-(furan-2-ylmethyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 67161-19-7
Synonyms: N'-Furfuryl-N,N-dimethyl formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-FURFURYL-, AC1L2LPQ, N,N-Dimethyl-N'-furfurylformamidine, LS-69597, N'-(furan-2-ylmethyl)-N,N-dimethylimidoformamide, N'-(furan-2-ylmethyl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQEBUWFABLYMOR-UHFFFAOYSA-N

67161-19-7

N'-(furan-2-ylmethyl)-n-[(4-methylphenyl)methyl]oxamide (0 suppliers)

IUPAC Name: N'-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide | CAS Registry Number: 5875-91-2
Synonyms: ZINC02829709, CBMicro_035858, Ambcb5875912, AC1M3E06, MolPort-001-902-728, ZINC2829709, AKOS001658949, MCULE-6501324428, BAS 00881017, BIM-0035921.P001, AB00100039-01, N-Furan-2-ylmethyl-N'-(4-methyl-benzyl)-oxalamide, N'-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDWVRVIAOSGWLM-UHFFFAOYSA-N

5875-91-2

N'-(furan-2-ylmethyl)-n-[2-(4-methylphenoxy)ethyl]oxamide (0 suppliers)

IUPAC Name: N'-(furan-2-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]oxamide | CAS Registry Number: 5566-87-0
Synonyms: N-(furan-2-ylmethyl)-N'-[2-(4-methylphenoxy)ethyl]ethanediamide, BAS 00499898, AC1M44MD, MLS000678436, CHEMBL1608404, MolPort-001-886-572, HMS2622O08, ZINC2902963, STK727240, ZINC02902963, AKOS000346894, MCULE-3093521093, SMR000284946, ST4027651, EU-0002731, AB00089539-01, N-Furan-2-ylmethyl-N'-(2-p-tolyloxy-ethyl)-oxalamide, A1258/0057505, N'-(furan-2-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]oxamide

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCDWRPVSLZPAJU-UHFFFAOYSA-N

5566-87-0

N'-(HEPTAFLUOROBUTYRYLIMIDOYL)-HEPTAFLUOROBUTYLAMIDINE (5 suppliers)

IUPAC Name: 2,2,3,3,4,4,4-heptafluoro-N'-(2,2,3,3,4,4,4-heptafluorobutanimidoyl)butanimidamide | CAS Registry Number: 648-13-5
Synonyms: AC1L99X2, Bis[perfluoro(butanimidoyl)]amine, PC7738, 2,2,3,3,4,4,4-heptafluoro-N-(heptafluorobutanimidoyl)butanimidamide, 2,2,3,3,4,4,4-heptafluoro-N'-(2,2,3,3,4,4,4-heptafluorobutanimidoyl)butanimidamide, Perfluoro[N-(butanimidoyl)butanamidine], 2,2,3,3,4,4,4-Heptafluoro-N-(2,2,3,3,4,4,4-heptafluorobutanimidoyl)butanimidamide

Molecular Formula:	C₈H₃F₁₄N₃	Molecular Weight:	407.107165 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: BDVIKRZPWOTDRP-UHFFFAOYSA-N

648-13-5

N'-(Imino(5-nitrofuran-2-yl)methyl)isobutyrohydrazide (0 suppliers)

3777-10-4

N'-(Imino(pyridin-4-yl)methyl)isonicotinimidohydrazide (1 supplier)

108952-34-7

N'-(ISOPROPYL)-N,N-DIMETHYLPROPANE-1,3-DIAMINE (7 suppliers)

IUPAC Name: N',N'-dimethyl-N-propan-2-ylpropane-1,3-diamine | CAS Registry Number: 63905-13-5
Synonyms: EINECS 264-553-1, MolPort-004-392-216, CID198460, N'-Isopropyl-N,N-dimethyl-1,3-propanediamine, LS-119900, 1,3-Propanediamine, N'-isopropyl-N,N-dimethyl-, N'-(Isopropyl)-N,N-dimethylpropane-1,3-diamine

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTERZGUIDLTILL-UHFFFAOYSA-N

63905-13-5

N'-(ISOPROPYLIDENE)NICOTINOHYDRAZIDE (1 supplier)

IUPAC Name: N-(propan-2-ylideneamino)pyridine-3-carboxamide | CAS Registry Number: 4226-39-5
Synonyms: Maybridge1_000463, HMS542N01, MolPort-002-889-154, NSC 11879, NSC118794, AIDS013934, AIDS-013934, BTB 00357, CID273517, N'-(1-Methylethylidene)nicotinohydrazide, ZINC00066883, NSC 118794

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSHKFBRELFAFDX-UHFFFAOYSA-N

4226-39-5

n'-(mesitylcarbonyl)-2,4,6-trimethylbenzohydrazide (1 supplier)

IUPAC Name: 2,4,6-trimethyl-N'-(2,4,6-trimethylbenzoyl)benzohydrazide | CAS Registry Number: 6304-44-5
Synonyms: 2,4,6-trimethyl-N'-(2,4,6-trimethylbenzoyl)benzohydrazide, NSC42956, AC1L617K, AC1Q5D08, AR-1K0067, NSC-42956, ZINC01675746

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAGKWZFIGYOCNK-UHFFFAOYSA-N

6304-44-5

N'-(Methylamino)ethanimidamide hydrochloride (2 suppliers)

IUPAC Name: N'-(methylamino)ethanimidamide;hydrochloride | CAS Registry Number: 73479-03-5
Synonyms: N'-(methylamino)ethanimidamide hydrochloride, SCHEMBL3993747

Molecular Formula:	C₃H₁₀ClN₃	Molecular Weight:	123.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QATMBMWMXIULOL-UHFFFAOYSA-N

73479-03-5

N'-(N-METHYL-PIPERIDIN-4-YL)ACETOHYDRAZIDE (5 suppliers)

IUPAC Name: N'-(1-methylpiperidin-4-yl)acetohydrazide | CAS Registry Number: 2799-92-0
Synonyms: EINECS 220-537-6, MolPort-003-911-210, CID76046, N'-(N-Methyl-4-piperidyl)acetohydrazide

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDZQCVNSMIOFBW-UHFFFAOYSA-N

2799-92-0

N'-(Naphthalen-1-ylmethylene)acetohydrazide (1 supplier)

IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide | CAS Registry Number: 59670-85-8
Synonyms: ZINC566663, N'-(naphthalen-1-ylmethylidene)acetohydrazide

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDOBVNFLAFPQNL-ZROIWOOFSA-N

59670-85-8

N'-(Naphthalen-1-ylmethylene)picolinohydrazide (1 supplier)

IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]pyridine-2-carboxamide | CAS Registry Number: 305339-19-9
Synonyms: STK181565, AKOS001644302, SR-01000080885, (E)-N'-(naphthalen-1-ylmethylene)picolinohydrazide, SR-01000080885-1, BRD-K05356642-001-01-8, N'-[(E)-1-naphthylmethylidene]-2-pyridinecarbohydrazide, N'-[(E)-naphthalen-1-ylmethylidene]pyridine-2-carbohydrazide

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTTRSDMAXWJAPE-XDHOZWIPSA-N

305339-19-9

N'-(naphthalen-2-yl)acetohydrazide (3 suppliers)

IUPAC Name: N'-naphthalen-2-ylacetohydrazide | CAS Registry Number: 40880-56-6
Synonyms: N'-(Naphthalen-2-yl)acetohydrazide, SCHEMBL7912909, MolPort-027-837-786, ZINC94992632, AKOS016354376, MCULE-4083553803, AK175223

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LWUIFVCVGRVEOB-UHFFFAOYSA-N

40880-56-6

N'-(Naphthalene-2-sulfonyl)-2H-1,3-benzodioxole-5-carbohydrazide (0 suppliers)

IUPAC Name: N'-naphthalen-2-ylsulfonyl-1,3-benzodioxole-5-carbohydrazide | CAS Registry Number: 930532-29-9
Synonyms: N'-(naphthalene-2-sulfonyl)-2H-1,3-benzodioxole-5-carbohydrazide, ZINC7428697, AKOS034375232, MCULE-9501325519, Z45711312

Molecular Formula:	C₁₈H₁₄N₂O₅S	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XVKOTXBGIPRJLT-UHFFFAOYSA-N

930532-29-9

N'-(Oxolan-2-ylmethyl)(dodecylsulfanyl)methanimidamide hydrobromide (2 suppliers)

IUPAC Name: dodecyl N'-(oxolan-2-ylmethyl)carbamimidothioate;hydrobromide | CAS Registry Number: 1221728-95-5
Synonyms: EN300-59561, (Z)-(dodecylsulfanyl)-N'-(oxolan-2-ylmethyl)methanimidamide hydrobromide

Molecular Formula:	C₁₈H₃₇BrN₂OS	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIBDBACEKPQJJE-UHFFFAOYSA-N

1221728-95-5

N'-(PERFLUOROPYRIDIN-4-YL)ACETIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(2,3,5,6-tetrafluoropyridin-4-yl)ethanimidamide | CAS Registry Number: 946054-18-8
Synonyms: N'- ACETIMIDAMIDE

Molecular Formula:	C₇H₅F₄N₃	Molecular Weight:	207.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACUUMSAJNXQMAW-UHFFFAOYSA-N

946054-18-8

n'-(phenylsulfonyl)benzenesulfonohydrazide (1 supplier)

IUPAC Name: N'-(benzenesulfonyl)benzenesulfonohydrazide | CAS Registry Number: 6272-36-2
Synonyms: N'-(phenylsulfonyl)benzenesulfonohydrazide, ST51032217, NSC37423, AC1Q6WAD, SureCN992761, AC1L5V0Q, CHEMBL283608, 1,2-Diphenyl sulfonyl hydrazine, 1,2-bis(phenylsulfonyl)hydrazine, Hydrazine,2-bis(phenylsulfonyl)-, AR-1K0138, NSC-37423, ZINC01670019, N'-(benzenesulfonyl)benzenesulfonohydrazide, Benzenesulfonic acid, 2-(phenylsulfonyl)hydrazide

Molecular Formula:	C₁₂H₁₂N₂O₄S₂	Molecular Weight:	312.364680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWSUQBGPNFFSLB-UHFFFAOYSA-N

6272-36-2

N'-(Prop-2-en-1-yl)(dodecylsulfanyl)methanimidamide hydrobromide (2 suppliers)

IUPAC Name: dodecyl N'-prop-2-enylcarbamimidothioate;hydrobromide | CAS Registry Number: 1354968-77-6
Synonyms: N'-(prop-2-en-1-yl)(dodecylsulfanyl)methanimidamide hydrobromide, EN300-95036, AKOS033203588, NE58327, Z1262246189, (dodecylsulfanyl)-N'-(prop-2-en-1-yl)methanimidamide hydrobromide

Molecular Formula:	C₁₆H₃₃BrN₂S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FRLFEUMNAIGZBX-UHFFFAOYSA-N

1354968-77-6

N'-(Prop-2-enoyl)benzohydrazide (3 suppliers)

IUPAC Name: N'-prop-2-enoylbenzohydrazide | CAS Registry Number: 10339-47-6
Synonyms: N'-(prop-2-enoyl)benzohydrazide, N'-acryloylbenzohydrazide, N'-Acryloylbenzhydrazide, SCHEMBL8840278, AKOS033678703, ZINC144766088, Z1937730003

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJURFDUDNBUJNM-UHFFFAOYSA-N

10339-47-6

n'-(propan-2-yl)-2-propylpentanehydrazide (0 suppliers)

IUPAC Name: N'-propan-2-yl-2-propylpentanehydrazide | CAS Registry Number: 38068-36-9
Synonyms: 2-Propylvaleric acid 2-isopropylhydrazide, BRN 2435917, N'-Isopropyl dipropylacetohydrazide [French], Valeric acid, 2-propyl-, 2-isopropylhydrazide, Pentanoic acid, 2-propyl-, 2-(1-methylethyl)hydrazide, AC1Q5Q8F, AC1L51U9, N'-Isopropyl dipropylacetohydrazide, N'-propan-2-yl-2-propylpentanehydrazide, LP087130, LS-161168, N'-ISOPROPYL-2-PROPYLPENTANEHYDRAZIDE

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSYHVUZXLNUEHP-UHFFFAOYSA-N

38068-36-9

N'-(pyridin-2-ylmethyl)-n-(pyridin-4-ylmethyl)oxamide (0 suppliers)

IUPAC Name: N'-(pyridin-2-ylmethyl)-N-(pyridin-4-ylmethyl)oxamide | CAS Registry Number: 5900-89-0
Synonyms: BAS 00881308, AC1M2ZIW, CBMicro_036372, Ambcb5900890, MolPort-001-890-266, ZINC2850160, ZINC02850160, AKOS000600501, MCULE-6857494289, BIM-0036277.P001, EU-0075949, N-Pyridin-2-ylmethyl-N'-pyridin-4-ylmethyl-oxalamide, N'-(pyridin-2-ylmethyl)-N-(pyridin-4-ylmethyl)oxamide, N-(pyridin-2-ylmethyl)-N'-(pyridin-4-ylmethyl)ethanediamide

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HALGVZFYISSVFD-UHFFFAOYSA-N

5900-89-0

N'-(Pyridin-3-yl)benzenecarboximidamide (4 suppliers)

IUPAC Name: N'-pyridin-3-ylbenzenecarboximidamide | CAS Registry Number: 19673-11-1
Synonyms: N'-(pyridin-3-yl)benzenecarboximidamide, N-pyridin-3-yl-benzamidine, N-(3-Pyridyl)benzamidine, SCHEMBL5783437, ZINC59568822, AKOS012475751

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GESSZQKHDXGJRM-UHFFFAOYSA-N

19673-11-1

N'-(PYRIDINE-3-CARBONYL)PIPERIDINE-4-CARBOHYDRAZIDE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N'-(piperidine-4-carbonyl)pyridine-3-carbohydrazide;hydrochloride | CAS Registry Number: 2061765-66-8
Synonyms: N'-(Piperidine-4-carbonyl)nicotinohydrazide hydrochloride, N'-(piperidine-4-carbonyl)pyridine-3-carbohydrazide;hydrochloride, starbld0022666, MFCD28577882, AKOS024459003, NS-04724

Molecular Formula:	C₁₂H₁₇ClN₄O₂	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VCMPTCZWDQIASF-UHFFFAOYSA-N

2061765-66-8

N'-(Pyrrolidin-3-yl)-2-(4H-1,2,4-triazol-3-yl)ethanimidamide (1 supplier)

IUPAC Name: N'-pyrrolidin-3-yl-2-(1H-1,2,4-triazol-5-yl)ethanimidamide | CAS Registry Number: 1808068-86-1
Synonyms: AKOS026744233, FCH2900448, EN300-195640

Molecular Formula:	C₈H₁₄N₆	Molecular Weight:	194.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDQHNLLSUYCCDD-UHFFFAOYSA-N

1808068-86-1

N'-(Pyrrolidin-3-yl)-2-(4H-1,2,4-triazol-3-yl)ethanimidamide trihydrochloride (2 suppliers)

IUPAC Name: N'-pyrrolidin-3-yl-2-(1H-1,2,4-triazol-5-yl)ethanimidamide;trihydrochloride | CAS Registry Number: 1807938-75-5
Synonyms: N'-(pyrrolidin-3-yl)-2-(4H-1,2,4-triazol-3-yl)ethanimidamide trihydrochloride, Z1966571867

Molecular Formula:	C₈H₁₇Cl₃N₆	Molecular Weight:	303.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: PMRFARLGBRFRCR-UHFFFAOYSA-N

1807938-75-5

N'-(Quinolin-3-yl)formohydrazide (1 supplier)

IUPAC Name: N-(quinolin-3-ylamino)formamide | CAS Registry Number: 114165-03-6
Synonyms: FORMIC N2-(3-QUINOLYL)HYDRAZIDE, ZINC11535881, AKOS024339738, MCULE-6836372879, Hydrazinecarboxaldehyde, 2-(3-quinolinyl)- (9CI)

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYANIMJIUIFABV-UHFFFAOYSA-N

114165-03-6

N'-(tert-Butoxycarbonyl)-D-2,3-diaminopropionic acid methyl ester hydrochloride (10 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrochloride | CAS Registry Number: 114559-25-0
Synonyms: H-L-Dap(Boc)-OMe*HCl, H-DAP(BOC)-OME HCL, PubChem20467, CTK8B3447, MolPort-020-004-231, ANW-42536, AKOS015891110, AK-61218, I01-9186, (S)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O₄	Molecular Weight:	254.711160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GDJLJNFNXINTHS-RGMNGODLSA-N

114559-25-0

N'-(tert-butyl)-4-fluoro-N'-phenylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-tert-butyl-4-fluoro-N'-phenylbenzenesulfonohydrazide | CAS Registry Number: 866154-21-4
Synonyms: MLS001195474, N'-tert-butyl-4-fluoro-N'-phenylbenzenesulfonohydrazide, N'-tert-butyl-4-fluoro-N'-phenylbenzene-1-sulfonohydrazide, SMR000550707, CHEMBL1485267, BDBM72873, cid_3761651, HMS2860I15, ZINC4106403, AKOS005107601, MS-1480, SR-01000309873, SR-01000309873-1, N''-tert-butyl-4-fluoro-N''-phenyl-benzenesulfonohydrazide, N''-tert-butyl-4-fluoro-N''-phenylbenzenesulfonohydrazide, N''-tert-butyl-4-fluoranyl-N''-phenyl-benzenesulfonohydrazide

Molecular Formula:	C₁₆H₁₉FN₂O₂S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUNDKAALCDHWFT-UHFFFAOYSA-N

866154-21-4

N'-(TERT-BUTYL)-N'-PHENYLBENZENECARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-tert-butyl-N'-phenylbenzohydrazide | CAS Registry Number: 866153-75-5
Synonyms: N'-tert-butyl-N'-phenylbenzohydrazide, N'-(tert-butyl)-N'-phenylbenzenecarbohydrazide, ZINC4105754, AKOS005107301, MCULE-6869031692, MS-1327, SR-01000309860, SR-01000309860-1

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKWLYXPWEJIVLO-UHFFFAOYSA-N

866153-75-5

N'-(tert-butyl)-N,N-dimethylethane-1,2-diamine (0 suppliers)

N'-(TETRAHYDRO-2H-PYRAN-4-YL)BENZOHYDRAZIDE (0 suppliers)

N'-(Tetrahydrofuran-3-yl)hydrazinecarboxylic acid tert-butyl ester (0 suppliers)

N'-(THIENO[2,3-B]QUINOLIN-2-YLCARBONYL)BENZENESULFONOHYDRAZIDE (0 suppliers)

IUPAC Name: N'-(benzenesulfonyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-54-8
Synonyms: N'-(benzenesulfonyl)thieno[2,3-b]quinoline-2-carbohydrazide, N'-(thieno[2,3-b]quinolin-2-ylcarbonyl)benzenesulfonohydrazide, SMR000168831, MLS000549248, CHEMBL1525364, HMS2357L06, AKOS005099650, 7R-1162

Molecular Formula:	C₁₈H₁₃N₃O₃S₂	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HETALHKHOFRYHD-UHFFFAOYSA-N

478079-54-8

N'-(Thieno[2,3-b]quinolin-2-ylcarbonyl)methanesulfonohydrazide (1 supplier)

IUPAC Name: N'-methylsulfonylthieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 692260-15-4
Synonyms: N'-(thieno[2,3-b]quinolin-2-ylcarbonyl)methanesulfonohydrazide, N'-methanesulfonylthieno[2,3-b]quinoline-2-carbohydrazide, AC1LSBGO, MLS000736375, CHEMBL1321144, KS-00001ZUU, HMS2662K11, ZINC1399213, AKOS005099748, MCULE-7962700354, SMR000338325, 7R-1171, N'-methylsulfonylthieno[2,3-b]quinoline-2-carbohydrazide

Molecular Formula:	C₁₃H₁₁N₃O₃S₂	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VHPLLWWUXYWFHR-UHFFFAOYSA-N

692260-15-4

N'-(Thiophen-2-ylmethylene)cyclopropanecarbohydrazide (1 supplier)

IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]cyclopropanecarboxamide | CAS Registry Number: 113875-06-2
Synonyms: N'-[(thiophen-2-yl)methylidene]cyclopropanecarbohydrazide, STK391078, AKOS003240635, NCGC00342237-01, AB01334764-02, EN300-25996384, N'-[(E)-thiophen-2-ylmethylidene]cyclopropanecarbohydrazide

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQCIBERJKZYXCC-UXBLZVDNSA-N

113875-06-2

N'-(Thiophene-2-carbonyl)thiophene-2-carbohydrazide (4 suppliers)

IUPAC Name: N'-(thiophene-2-carbonyl)thiophene-2-carbohydrazide | CAS Registry Number: 24499-57-8
Synonyms: N'-(thiophene-2-carbonyl)thiophene-2-carbohydrazide, N'-(2-thienylcarbonyl)-2-thiophenecarbohydrazide, AC1LAHPZ, CHEMBL571002, SCHEMBL1858111, ZINC138915, 1,2-Bis(2-thienylcarbonyl)hydrazine, AKOS000593317, MCULE-4981191384, MS-2838, KS-0000288I, BAS 00678358, Hydrazine, 1,2-di(2-thiophenecarbonyl)-, ST50181465, 2-thienyl-N-(2-thienylcarbonylamino)carboxamide, Thiophene-2-carboxylic acid N'-(thiophene-2-carbonyl)-hydrazide

Molecular Formula:	C₁₀H₈N₂O₂S₂	Molecular Weight:	252.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBOFFEXPCHQWDX-UHFFFAOYSA-N

24499-57-8

N'-?(2-?hydroxyethyl)?-?N,?N-?dimethyl-guanidine (1 supplier)

1868916-63-5

N'-?(5-?chloro-?2-?hydroxyphenyl)-?N3-?octylmalonamide (3 suppliers)

IUPAC Name: N'-(5-chloro-2-hydroxyphenyl)-N-octylpropanediamide | CAS Registry Number: 1298023-69-4
Synonyms: CHEMBL1775206, MolPort-027-641-383, VATFNKWOWBWJKB-UHFFFAOYSA-N, ZINC64859679, N1-(5-chloro-2-hydroxyphenyl)-N3-octylmalonamide

Molecular Formula:	C₁₇H₂₅ClN₂O₃	Molecular Weight:	340.848 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VATFNKWOWBWJKB-UHFFFAOYSA-N

1298023-69-4

N'-?hydroxy-?2-?thiophenecarboximidamide (4 suppliers)

IUPAC Name: N'-hydroxythiophene-2-carboximidamide | CAS Registry Number: 108443-93-2
Synonyms: 53370-51-7, Thiophene-2-amidoxime, N-Hydroxythiophene-2-carboximidamide, n'-hydroxy-2-thiophenecarboximidamide, 2-Thiophenecarboximidamide,N-hydroxy-, 2-thiophenecarboximidamide, n-hydroxy-, N-HYDROXY-THIOPHENE-2-CARBOXAMIDINE, 2-thiophenamidoxime, 2-thiopheneamidoxime, AC1MC33B, CTK4J7797, CTK8A6715, NKMNPRXPUZINOM-UHFFFAOYSA-N, N-hydroxythiophene-2-carboxamidine, 1164246-20-1, N'-Hydroxy-2-thiophenecarbimide amide, N/'-Hydroxythiophene-2-carboximidamide, TRA0055918, VT20430, KS-00001X85

Molecular Formula:	C₅H₆N₂OS	Molecular Weight:	142.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKMNPRXPUZINOM-UHFFFAOYSA-N

108443-93-2

N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine (13 suppliers)

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid | CAS Registry Number: 951695-85-5
Synonyms: FMOC-LYS(ME,BOC)-OH, FMOC-LYS(BOC)(ME)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)(methyl)amino)hexanoic acid, AmbotzFAA1448, SureCN12346100, CTK3I5607, MolPort-003-725-593, ACT10957, ANW-59202, AKOS016002232, AK-43299, FT-0081951, N6-Methyl-L-lysine, N6-BOC, N2-FMOC protected, (2S)-6-[(tert-butoxycarbonyl)(methyl)amino]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}hexanoic acid

Molecular Formula:	C₂₇H₃₄N₂O₆	Molecular Weight:	482.568660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JHMSFOFHTAYQLS-QHCPKHFHSA-N

951695-85-5

N'-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)CARBONYL]-2-THIOPHENECARBOHYDRAZIDE (3 suppliers)

IUPAC Name: 1,3,5-trimethyl-N'-(thiophene-2-carbonyl)pyrazole-4-carbohydrazide | CAS Registry Number: 477711-81-2
Synonyms: N'-[(1,3,5-trimethyl-1H-pyrazol-4-yl)carbonyl]-2-thiophenecarbohydrazide, N'-(1,3,5-trimethyl-1H-pyrazole-4-carbonyl)thiophene-2-carbohydrazide, 1,3,5-trimethyl-N'-(thiophene-2-carbonyl)pyrazole-4-carbohydrazide, MLS000721244, CHEMBL1722843, HMS2691G08, ZINC6184292, MFCD02186213, AKOS015992623, MCULE-9131968604, SMR000335676, 3R-0657

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKDQJAAIMZEYFS-UHFFFAOYSA-N

477711-81-2

N'-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-2-methylpropanohydrazide (0 suppliers)

IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2-methylpropanehydrazide | CAS Registry Number: 1338494-98-6
Synonyms: ALBB-017792, ZX-AN016478, MFCD20441333, ZINC26795825, AKOS015959966, FCH3737620, 2H-isoindole-2-acetic acid, 1,3-dihydro-1,3-dioxo-, 2-(2-methyl-1-oxopropyl)hydrazide

Molecular Formula:	C₁₄H₁₅N₃O₄	Molecular Weight:	289.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KENVIWSADGIMDU-UHFFFAOYSA-N

1338494-98-6

N'-[(1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-4-PIPERIDINYL)CARBONYL]-2,6-DIFLUOROBENZENECARBOHYDRAZIDE (0 suppliers)

2060733-29-9

N'-[(1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-4-PIPERIDINYL)CARBONYL]-4-(TRIFLUOROMETHYL)BENZENECARBOHYDRAZIDE (0 suppliers)

2061248-58-4

N'-[(1-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]METHYL}-4-PIPERIDINYL)CARBONYL]BENZENECARBOHYDRAZIDE (0 suppliers)

IUPAC Name: N'-benzoyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperidine-4-carbohydrazide | CAS Registry Number: 2061364-38-1
Synonyms: N'-(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}piperidine-4-carbonyl)benzohydrazide, AKOS026676007, 11Z-0830, N'-[(1-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-4-piperidinyl)carbonyl]benzenecarbohydrazide

Molecular Formula:	C₂₀H₂₀ClF₃N₄O₂	Molecular Weight:	440.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JHRAXTKVNPLBJE-UHFFFAOYSA-N

2061364-38-1

N'-[(1-Acetyl-4-piperidinyl)carbonyl]-2,3-dimethyl-6-quinoxalinecarbohydrazide (3 suppliers)

IUPAC Name: N'-(1-acetylpiperidine-4-carbonyl)-2,3-dimethylquinoxaline-6-carbohydrazide | CAS Registry Number: 860787-46-8
Synonyms: N'-[(1-acetyl-4-piperidinyl)carbonyl]-2,3-dimethyl-6-quinoxalinecarbohydrazide, 1-acetyl-N'-(2,3-dimethylquinoxaline-6-carbonyl)piperidine-4-carbohydrazide, AC1NR36M, KS-00001T8Z, ZINC4073075, AKOS005081599, MCULE-6269020750, SR-01000308998, 12X-0834, SR-01000308998-1, N'-(1-acetylpiperidine-4-carbonyl)-2,3-dimethylquinoxaline-6-carbohydrazide

Molecular Formula:	C₁₉H₂₃N₅O₃	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DXESHGOBPDYGGU-UHFFFAOYSA-N

860787-46-8

N'-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzohydrazide (1 supplier)

IUPAC Name: N'-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]benzohydrazide | CAS Registry Number: 4631-90-7
Synonyms: AC1O9JLU, ZINC05650032, MCULE-1351494558

Molecular Formula:	C₁₉H₁₆N₄O₄	Molecular Weight:	364.354740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CFWMLFFVTVMPFN-UHFFFAOYSA-N

4631-90-7

N'-[(1-BENZYL-4-PIPERIDINYL)CARBONYL]-2,4,6-TRIMETHYLBENZENESULFONOHYDRAZIDE (0 suppliers)

IUPAC Name: 1-benzyl-N'-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carbohydrazide | CAS Registry Number: 478064-40-3
Synonyms: 1-benzyl-N'-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carbohydrazide, 1-(phenylmethyl)-N'-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinecarbohydrazide, N'-[(1-benzyl-4-piperidinyl)carbonyl]-2,4,6-trimethylbenzenesulfonohydrazide, 1-benzyl-N'-(2,4,6-trimethylbenzenesulfonyl)piperidine-4-carbohydrazide, MLS000331300, CHEMBL1724517, CHEBI:121174, HMS2353J03, ZINC5697545, AKOS005099096, MCULE-7466481073, SMR000168809, 6R-0276, Q27209534

Molecular Formula:	C₂₂H₂₉N₃O₃S	Molecular Weight:	415.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUOMPPQLAHWIBL-UHFFFAOYSA-N

478064-40-3

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