N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine,N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

901 to 950 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1105188-25-7
Synonyms: ZINC26424033, AKOS005206646, MCULE-9331020400, L-3468, F2182-0072, {2-[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]ethyl}diethylamine

Molecular Formula:	C₁₃H₁₇F₂N₃S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PYOXVCFRUDVFEV-UHFFFAOYSA-N

1105188-25-7

N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-23-5
Synonyms: F2182-0071, ZINC26424029, AKOS005207907, MCULE-8633849118, L-3467, {2-[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₁H₁₃F₂N₃S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QHYOLWSCNKIDBH-UHFFFAOYSA-N

1105188-23-5

N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (3 suppliers)

IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-28-0
Synonyms: F2182-0073, ZINC26424036, AKOS005207598, MCULE-9792509129, L-3469, SR-02000002038, SR-02000002038-1, {3-[(4,6-difluoro-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₂H₁₅F₂N₃S	Molecular Weight:	271.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NTESBHJSOHVTMJ-UHFFFAOYSA-N

1105188-28-0

N'-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (3 suppliers)

IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105188-33-7
Synonyms: ZINC26424043, AKOS005207814, MCULE-4469700606, L-3471, F2182-0075, {2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula:	C₁₃H₁₉N₃S	Molecular Weight:	249.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMOUOAMPLMZTHC-UHFFFAOYSA-N

1105188-33-7

N'-(4,6-DIMETHYL-2-PYRIMIDINYL)-N,N-DIMETHYLIMINOFORMAMIDE (0 suppliers)

IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 51567-39-6
Synonyms: MFCD00171916, AKOS006243115, 8F-938, N'-(4,6-dimethyl-2-pyrimidinyl)-N,N-dimethyliminoformamide, N'-(4,6-dimethylpyrimidin-2-yl)-N,N-dimethylmethanimidamide, (E)-N'-(4,6-dimethylpyrimidin-2-yl)-N,N-dimethylmethanimidamide

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUKGPGSOFVJVNR-UXBLZVDNSA-N

51567-39-6

N'-(4,6-dimethylpyrimidin-2-yl)-3,4-dihydro-2h-quinoline-1-carboximidamide (0 suppliers)

IUPAC Name: N'-(4,6-dimethylpyrimidin-2-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide | CAS Registry Number: 6111-07-5
Synonyms: AC1NZGPB, BAS 02101575, STOCK1S-82476, MolPort-000-469-278, N'-(4,6-dimethylpyrimidin-2-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide, STK136661, AKOS000621873, MCULE-7471467408, BIM-0047284.P001, ST50104249, (4,6-dimethylpyrimidin-2-yl)(imino-1,2,3,4-tetrahydroquinolylmethyl)amine, N-(4,6-Dimethyl-pyrimidin-2-yl)-3,4-dihydro-2H-quinoline-1-carboxamidine

Molecular Formula:	C₁₆H₁₉N₅	Molecular Weight:	281.355560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUZSHWPKXOJSKX-UHFFFAOYSA-N

6111-07-5

N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)-N-METHYL-N-PHENYLGUANIDINE (1 supplier)

N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 7504-43-0
Synonyms: NSC408100, AC1L8A02, ZINC6487523, NSC-408100

Molecular Formula:	C₁₈H₂₅N₇O₂S	Molecular Weight:	403.501800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HMDDPRSCENPHGQ-UHFFFAOYSA-N

7504-43-0

N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonohydrazide (1 supplier)

IUPAC Name: N'-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)benzenesulfonohydrazide | CAS Registry Number: 7496-16-4
Synonyms: NSC408099, AC1L8A00, ZINC6575496, NSC-408099

Molecular Formula:	C₁₇H₂₃N₇O₂S	Molecular Weight:	389.475220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: DGDVEZZOWHCBPL-UHFFFAOYSA-N

7496-16-4

N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluorobenzohydrazide (0 suppliers)

IUPAC Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluorobenzohydrazide | CAS Registry Number: 6726-81-4
Synonyms: ZINC00251240, F0642-4123, AC1NPKQT, MolPort-003-038-575, ZINC251240, AKOS024590867, MCULE-9894863429, N'-(4,7-dimethoxybenzo[d]thiazol-2-yl)-3-fluorobenzohydrazide

Molecular Formula:	C₁₆H₁₄FN₃O₃S	Molecular Weight:	347.364063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IELWVUVXZLEZHH-UHFFFAOYSA-N

6726-81-4

N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (3 suppliers)

IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-35-9
Synonyms: ZINC26424050, AKOS005206388, MCULE-2450108539, L-3472, F2182-0077, {3-[(4,7-dimethoxy-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula:	C₁₄H₂₁N₃O₂S	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BICOPJRDNXGUHO-UHFFFAOYSA-N

1105188-35-9

N'-(4-((4-Fluorobenzyl)oxy)benzylidene)-2-((3-nitrophenyl)amino)acetohydrazide (2 suppliers)

IUPAC Name: N-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(3-nitroanilino)acetamide | CAS Registry Number: 303090-90-6
Synonyms: AKOS005105660, JS-1067, AA-768/33244042, N'-{4-[(4-fluorobenzyl)oxy]benzylidene}-2-{3-nitroanilino}acetohydrazide, N'-((E)-{4-[(4-fluorobenzyl)oxy]phenyl}methylidene)-2-(3-nitroanilino)acetohydrazide, N'-[(1E)-{4-[(4-fluorophenyl)methoxy]phenyl}methylidene]-2-[(3-nitrophenyl)amino]acetohydrazide

Molecular Formula:	C₂₂H₁₉FN₄O₄	Molecular Weight:	422.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AOIYMHODZZYKNG-DHRITJCHSA-N

303090-90-6

N'-(4-(3-Chloro-2-thienyl)-1,3-thiazol-2-yl)-N,N-dimethyliminoformamide (0 suppliers)

N'-(4-(4-Chlorophenyl)-1,3-thiazol-2-N,N-dimethyliminoformamide (0 suppliers)

N'-(4-(diethylamino)benzylidene)isonicotinohydrazide (0 suppliers)

IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 93726-13-7
Synonyms: 4-Diethylaminobenzaldehyde isonicotinoyl hydrazone, N-[(E)-[4-(diethylamino)phenyl]methylideneamino]pyridine-4-carboxamide, N'-[4-(diethylamino)benzylidene]isonicotinohydrazide, N'-(4-(Diethylamino)benzylidene)isonicotinohydrazide, INH 4Et2NPhCHO, CHEMBL3091899, SCHEMBL12443591, STK059776, ZINC32011007, AKOS001593215, CS-0367822, AB00073928-01, 2-(4-Diethylaminobenzylidene) isonicotinic acid hydrazide, N'-{(1E)-[4-(diethylamino)phenyl]methylene}isonicotinohydrazide, N'-{(E)-[4-(diethylamino)phenyl]methylidene}isonicotinohydrazide, N'-{(E)-[4-(diethylamino)phenyl]methylidene}pyridine-4-carbohydrazide, N-[(E)-[4-(diethylamino)phenyl]methyleneamino]pyridine-4-carboxamide

Molecular Formula:	C₁₇H₂₀N₄O	Molecular Weight:	296.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOXXFXCVBGSQOI-CPNJWEJPSA-N

93726-13-7

N'-(4-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-N,N-dimethylformimidamide (1 supplier)

IUPAC Name: N'-[4-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 1927858-80-7
Synonyms: (E)-N'-(4-(Difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-N,N-dimethylformimidamide, IEYABOYVBLVFGY-AWQFTUOYSA-N, IEYABOYVBLVFGY-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₂BF₂N₃O₂	Molecular Weight:	325.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEYABOYVBLVFGY-UHFFFAOYSA-N

1927858-80-7

N'-(4-(Dimethylamino)benzylidene)quinoline-3-carbohydrazide (0 suppliers)

903632-51-9

N'-(4-(HYDROXY(OXIDO)AMINO)PHENYL)-N-(4-(4-MORPHOLINYL)-2-PYRIDINYL)-N-PHENYLUREA (2 suppliers)

IUPAC Name: 1-(4-morpholin-4-ylpyridin-2-yl)-3-(4-nitrophenyl)-1-phenylurea | CAS Registry Number: 75291-65-5
Synonyms: NSC111091, AIDS126454, AIDS-126454, CID269645, NSC 111091, N'-(4-(Hydroxy(oxido)amino)phenyl)-N-(4-(4-morpholinyl)-2-pyridinyl)-N-phenylurea

Molecular Formula:	C₂₂H₂₁N₅O₄	Molecular Weight:	419.433240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LCFJSUBDIUBTJH-UHFFFAOYSA-N

75291-65-5

n'-(4-(M-tolyloxy)butanoyl)picolinohydrazide (0 suppliers)

IUPAC Name: N'-[4-(3-methylphenoxy)butanoyl]pyridine-2-carbohydrazide | CAS Registry Number: 853591-11-4
Synonyms: MLS002159313, N'-[4-(3-methylphenoxy)butanoyl]pyridine-2-carbohydrazide, SMR001241771, CHEMBL1515128, BDBM79221, cid_4790014, DTXSID901331021, ZINC7653107, AKOS034025283, CS-0290751, N''-[4-(3-methylphenoxy)butanoyl]picolinohydrazide, Z27728619, N''-[4-(3-methylphenoxy)butanoyl]pyridine-2-carbohydrazide, N''-[4-(3-methylphenoxy)-1-oxobutyl]-2-pyridinecarbohydrazide

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUJRMSJOJTXBRR-UHFFFAOYSA-N

853591-11-4

n'-(4-(P-tolyloxy)butanoyl)picolinohydrazide (0 suppliers)

IUPAC Name: N'-[4-(4-methylphenoxy)butanoyl]pyridine-2-carbohydrazide | CAS Registry Number: 853591-14-7
Synonyms: MLS002251806, N'-[4-(4-methylphenoxy)butanoyl]pyridine-2-carbohydrazide, SMR001314181, CHEMBL1722909, BDBM79383, cid_4790015, DTXSID601331022, HMS3088P11, ZINC7653111, AKOS034025281, CS-0290750, N''-[4-(4-methylphenoxy)butanoyl]picolinohydrazide, Z27728612, N''-[4-(4-methylphenoxy)butanoyl]pyridine-2-carbohydrazide, N''-[4-(4-methylphenoxy)-1-oxobutyl]-2-pyridinecarbohydrazide

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXDQYHUVBFLIOE-UHFFFAOYSA-N

853591-14-7

N'-(4-(tert-Butyl)benzoyl)-3-methylbenzohydrazide (3 suppliers)

IUPAC Name: N'-(4-tert-butylbenzoyl)-3-methylbenzohydrazide | CAS Registry Number: 301225-84-3
Synonyms: 4-tert-Butyl-benzoic acid N'-(3-methyl-benzoyl)-hydrazide, n'-(4-tert-butylbenzoyl)-3-methylbenzohydrazide, AC1Q5ENU, AC1LE9C9, ARONIS002508, MolPort-001-531-006, ZINC146524, KS-00003VQ9, STK084893, AKOS000492216, MCULE-6455348532, BAS 01365740, 4-tert-butyl-N'-(3-methylbenzoyl)benzohydrazide, AG-690/11668438, n/'-(4-Tert-butylbenzoyl)-3-methylbenzohydrazide, SR-01000410745, SR-01000410745-1, N'-[(4-tert-butylphenyl)carbonyl]-3-methylbenzohydrazide, 5617-57-2

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEDNATXISHFEMG-UHFFFAOYSA-N

301225-84-3

N'-(4-(tert-Butyl)benzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (2 suppliers)

IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 402840-91-9
Synonyms: AC1NZJKN, BAS 01556177, FJZUFZMPDPSEQJ-MFKUBSTISA-N, MolPort-019-726-868, AKOS000576362, ST50254169, AG-690/40756318, N'-(4-tert-butylbenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-tert-butyl-benzylidene)-hydrazide, N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide, N-{(1E)-2-[4-(tert-butyl)phenyl]-1-azavinyl}(3-methyl-1-phenylthiopheno[4,5-d] pyrazol-5-yl)carboxamide

Molecular Formula:	C₂₄H₂₄N₄OS	Molecular Weight:	416.543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJZUFZMPDPSEQJ-MFKUBSTISA-N

402840-91-9

N'-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl)-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide (0 suppliers)

IUPAC Name: ~{N}'-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-64-9
Synonyms: KS-00003HJI, MolPort-009-195-020, ZINC59530781, AKOS005106702, BA-0804, MCULE-5185545308, N'-[2,6-bis(trifluoromethyl)isonicotinoyl]-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonohydrazide

Molecular Formula:	C₂₀H₁₀ClF₉N₄O₄S	Molecular Weight:	608.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: GJMPLPQLIFEKSB-UHFFFAOYSA-N

1092346-64-9

N'-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl)-3-(trifluoromethyl)pyridine-2-carbohydrazide (0 suppliers)

IUPAC Name: ~{N}'-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonyl-3-(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092346-40-1
Synonyms: KS-00003GRF, MolPort-009-195-008, ZINC59530779, AKOS005106518, AA-0840, MCULE-4469284478, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N'-{[3-(trifluoromethyl)-2-pyridinyl]carbonyl}benzenesulfonohydrazide

Molecular Formula:	C₁₉H₁₁ClF₆N₄O₄S	Molecular Weight:	540.821 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: WXBRMQZMNVUDHW-UHFFFAOYSA-N

1092346-40-1

N'-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonyl)-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide (0 suppliers)

IUPAC Name: ~{N}'-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092344-56-3
Synonyms: MolPort-009-195-043, KS-00003K3C, ZINC59530785, AKOS005106614, CA-0607, MCULE-3488831431, N'-{[4,6-bis(trifluoromethyl)-2-pyridinyl]carbonyl}-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzenesulfonohydrazide

Molecular Formula:	C₂₀H₁₀ClF₉N₄O₄S	Molecular Weight:	608.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: RLFWBTJNZIJXMZ-UHFFFAOYSA-N

1092344-56-3

N'-(4-{[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}BENZOYL)BENZOHYDRAZIDE (0 suppliers)

2061248-79-9

N'-(4-ACETYLAMINOPHENYL)-N,N-DIMETHYLACETAMIDINE (1 supplier)

IUPAC Name: N-[4-[1-(dimethylamino)ethylideneamino]phenyl]acetamide | CAS Registry Number: 1358054-66-6
Synonyms: N inverted exclamation mark -(4-Acetylaminophenyl)-N,N-dimethylacetamidine, ZINC103525332, N'-(4-Acetylaminophenyl)-N,N-dimethylacetamidine, N/'-(4-Acetylaminophenyl)-N,N-dimethylacetamidine

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFXUSRXKBFHKMO-UHFFFAOYSA-N

1358054-66-6

N'-(4-acetylphenyl)-N,N-diethylurea (1 supplier)

N'-(4-AMINO-2-CHLOROPHENYL)-2,2-DIMETHYLPROPIONOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(4-amino-2-chlorophenyl)-2,2-dimethylpropanehydrazide | CAS Registry Number: 94166-49-1
Synonyms: EINECS 303-344-2, CID3023909, N'-(4-Amino-2-chlorophenyl)-2,2-dimethylpropionohydrazide

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.717240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPIFGYNBAXQRTO-UHFFFAOYSA-N

94166-49-1

N'-(4-Amino-2-cyanophenyl)-N,N-dimethylformamidine (5 suppliers)

IUPAC Name: N'-(4-amino-2-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 194423-17-1
Synonyms: (E)-N'-(4-AMINO-2-CYANOPHENYL)-N,N-DIMETHYLFORMIMIDAMIDE, SCHEMBL1192235, SCHEMBL1192238, SCHEMBL12872532, CTK7C7354, MMBZSLGGGORGSQ-UHFFFAOYSA-N, AR2387, MFCD09998252, ZINC91692929, AKOS006302164, AKOS030239262, AK336211, N'-(4-amino-2-cyanophenyl)-N,N-dimethylformamidine

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMBZSLGGGORGSQ-UHFFFAOYSA-N

194423-17-1

N'-(4-Aminobenzyl)-N,N-dimethylmethanesulfonimidamide dihydrochloride (1 supplier)

2138134-71-9

N'-(4-AMINOBUTYL)-3-AMINOPROPIONALDEHYDE (3 suppliers)

IUPAC Name: 3-(4-aminobutylamino)propanal | CAS Registry Number: 6820-19-5
Synonyms: ABAPA, CID145925, Propanal, 3-((4-aminobutyl)amino)-, N'-(4-Aminobutyl)-3-aminopropionaldehyde

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMMHAACFRAVQHI-UHFFFAOYSA-N

6820-19-5

N'-(4-Aminophenyl)-N,N-dimethylacetamidine-d6 (2 suppliers)

IUPAC Name: N'-(4-aminophenyl)-N,N-bis(trideuteriomethyl)ethanimidamide | CAS Registry Number: 1795133-90-2

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUUCSAKZQUXQQB-XERRXZQWSA-N

1795133-90-2

N'-(4-Aminophenyl)benzohydrazide (0 suppliers)

IUPAC Name: N'-(4-aminophenyl)benzohydrazide | CAS Registry Number: 63402-27-7
Synonyms: SCHEMBL11142311, VMSIZNQVECHOEJ-UHFFFAOYSA-N, 1-Benzoyl-2-(4-aminophenyl)hydrazine, ZINC143207350

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VMSIZNQVECHOEJ-UHFFFAOYSA-N

63402-27-7

N'-(4-Bromo-2-cyanophenyl)-N,N-dimethylformimidamide (4 suppliers)

IUPAC Name: N'-(4-bromo-2-cyanophenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 39255-60-2
Synonyms: SCHEMBL1822157, SCHEMBL1822159, MolPort-035-690-397, ZGEYANFICVYJSY-NTUHNPAUSA-N, ZGEYANFICVYJSY-UHFFFAOYSA-N, AKOS024262689, AK159000, AJ-138548, N'-(4-bromo-2-cyanophenyl)-N,N-dimethylformamidine, N'-(4-bromo-2-cyanophenyl)-N,N-dimethyl-formamidine, (E)-N'-(4-bromo-2-cyanophenyl)-N,N-dimethylformamidine, N'-(4-bromo-2-cyano-phenyl)-N,N-dimethyl-formamidine

Molecular Formula:	C₁₀H₁₀BrN₃	Molecular Weight:	252.110500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGEYANFICVYJSY-UHFFFAOYSA-N

39255-60-2

N'-(4-bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-08-6
Synonyms: N'-(4-Bromo-2-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707238

Molecular Formula:	C₁₄H₁₂BrFN₂O₂S	Molecular Weight:	371.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKZCSVWCPZBKJM-MFOYZWKCSA-N

2432855-08-6

N'-(4-bromo-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(Z)-(4-bromo-2-methylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-15-5
Synonyms: N'-(4-Bromo-2-methylbenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707229

Molecular Formula:	C₁₅H₁₅BrN₂O₂S	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCROESSTCZNTHV-YVLHZVERSA-N

2432855-15-5

N'-(4-Bromo-2-pyridinyl)-N,N-dimethylmethanimidamide (2 suppliers)

IUPAC Name: N'-(4-bromopyridin-2-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 1197371-40-6
Synonyms: Methanimidamide, N'-(4-bromo-2-pyridinyl)-N,N-dimethyl-, ZINC98175386

Molecular Formula:	C₈H₁₀BrN₃	Molecular Weight:	228.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFNQFOFMVJDXBQ-UHFFFAOYSA-N

1197371-40-6

N'-(4-bromo-3-chlorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(E)-(4-bromo-3-chlorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2432855-01-9
Synonyms: N'-(4-Bromo-3-chlorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707188, CS-0191674

Molecular Formula:	C₁₄H₁₂BrClN₂O₂S	Molecular Weight:	387.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOCYXEZMYFSXOF-RQZCQDPDSA-N

2432855-01-9

N'-(4-bromo-3-fluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(E)-(4-bromo-3-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2416046-72-3
Synonyms: N'-(4-Bromo-3-fluorobenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707189, CS-0191673

Molecular Formula:	C₁₄H₁₂BrFN₂O₂S	Molecular Weight:	371.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJVVLSUGWRKGPA-RQZCQDPDSA-N

2416046-72-3

N'-(4-Bromo-3-methylbenzylidene)-4-methylbenzenesulfonohydrazide (2 suppliers)

IUPAC Name: N-[(4-bromo-3-methylphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2734780-25-5
Synonyms: N'-(4-bromo-3-methylbenzylidene)-4-methylbenzenesulfonohydrazide, E98229

Molecular Formula:	C₁₅H₁₅BrN₂O₂S	Molecular Weight:	367.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJFISZOLRRQHFB-UHFFFAOYSA-N

2734780-25-5

N'-(4-bromo-5-methyl-1h-pyrazol-3-yl)ethanimidamide (4 suppliers)

IUPAC Name: N'-(4-bromo-5-methyl-1H-pyrazol-3-yl)ethanimidamide | CAS Registry Number: 1304777-34-1
Synonyms: N-(4-Bromo-5-methyl-2H-pyrazol-3-yl)-acetamidine, AGN-PC-0BSMKT, CTK5J8977, MolPort-028-959-605, AG-L-60401, KB-55821, Z-9447, N'-(4-bromo-5-methyl-1H-pyrazol-3-yl)ethanimidamide

Molecular Formula:	C₆H₉BrN₄	Molecular Weight:	217.066460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHZMKMBGWSOESH-UHFFFAOYSA-N

1304777-34-1

N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-phenoxyacetohydrazide (0 suppliers)

IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-phenoxyacetohydrazide | CAS Registry Number: 5214-83-5
Synonyms: STK054641, AC1NSPUT, BAS 00296786, CBMicro_014249, AGN-PC-0LQ71E, ARONIS017812, SCHEMBL12127344, MolPort-001-026-269, MolPort-001-922-427, SMSF0004613, ZINC17953093, AKOS000485225, AKOS000577873, CB09259, MCULE-5109475548, BIM-0014097.P001, KB-101856, ST50221929, N'-(4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-phenoxyacetohydrazide, N'-[(3E)-4-bromo-5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenoxyacetohydrazide

Molecular Formula:	C₁₇H₁₄BrN₃O₃	Molecular Weight:	388.215360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHWIJZDMHQDUKJ-UHFFFAOYSA-N

5214-83-5

N'-(4-BROMO-BENZYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (0 suppliers)

N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide (0 suppliers)

IUPAC Name: N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide | CAS Registry Number: 174198-07-3
Synonyms: alpha-(Diethylamino)-alpha-butylhexanoic acid p-bromophenylhydrazide, 2-Butyl-2-(diethylamino)hexanoic acid 2-(4-bromophenyl)hydrazide, Hexanoic acid, 2-butyl-2-(diethylamino)-, 2-(4-bromophenyl)hydrazide, AC1MIOVP, AGN-PC-0KOVQ1, LS-75210

Molecular Formula:	C₂₀H₃₄BrN₃O	Molecular Weight:	412.407460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QXYDJGIVPSIXOZ-UHFFFAOYSA-N

174198-07-3

N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide;hydrochloride (0 suppliers)

IUPAC Name: N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide;hydrochloride | CAS Registry Number: 174198-11-9
Synonyms: alpha-(Diethylamino)-alpha-butylhexanoic acid p-bromophenylhydrazide hydrochloride, 2-Butyl-2-(diethylamino)hexanoic acid 2-(4-bromophenyl)hydrazide monohydrochloride, Hexanoic acid, 2-butyl-2-(diethylamino)-, 2-(4-bromophenyl)hydrazide, monohydrochloride, AC1MIOVT, AGN-PC-0KOVQ5, LS-75211, N'-(4-bromophenyl)-2-butyl-2-(diethylamino)hexanehydrazide hydrochloride

Molecular Formula:	C₂₀H₃₅BrClN₃O	Molecular Weight:	448.868400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JILKEXILDGVWAG-UHFFFAOYSA-N

174198-11-9

N'-(4-bromophenyl)-2-hydroxy-1H-indole-5-sulfonohydrazide (1 supplier)

IUPAC Name: N'-(4-bromophenyl)-2-hydroxy-1H-indole-5-sulfonohydrazide | CAS Registry Number: 2193067-63-7
Synonyms: N'-(4-Bromophenyl)-2-hydroxy-1H-indole-5-sulfonohydrazide

Molecular Formula:	C₁₄H₁₂BrN₃O₃S	Molecular Weight:	382.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CKQFMMHAHAVXPN-UHFFFAOYSA-N

2193067-63-7

N'-(4-Bromopyridin-2-yl)-2-(4-methoxyphenyl)acetohydrazide (2 suppliers)

1801174-55-9

N'-(4-bromothiophene-2-carbonyl)pyridine-3-carbohydrazide (0 suppliers)

IUPAC Name: N'-(4-bromothiophene-2-carbonyl)pyridine-3-carbohydrazide | CAS Registry Number: 1312423-14-5
Synonyms: SCHEMBL2043868

Molecular Formula:	C₁₁H₈BrN₃O₂S	Molecular Weight:	326.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCUMEZZCYMKLGE-UHFFFAOYSA-N

1312423-14-5

N'-(4-BUTOXYBENZOYL)-2-NITROBENZOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-(4-butoxybenzoyl)-2-nitrobenzohydrazide | CAS Registry Number: 876361-72-7
Synonyms: N'-(4-butoxybenzoyl)-2-nitrobenzohydrazide, AKOS003482376

Molecular Formula:	C₁₈H₁₉N₃O₅	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFUIHKBLAOVCIU-UHFFFAOYSA-N

876361-72-7

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