1-(Cyclopropylsulfonyl)pyrrolidin-3-amine,1-(CYCLOPROPYMETHYLAMINO)-1-(2-PYRIDYL)-CYCLOPENTANE ,96% MIN Suppliers & Manufacturers

CHEMICAL products beginning with : 1

160101 to 160150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Cyclopropylsulfonyl)pyrrolidin-3-amine (2 suppliers)

IUPAC Name: 1-cyclopropylsulfonylpyrrolidin-3-amine | CAS Registry Number: 1339666-73-7
Synonyms: SCHEMBL23270095, AKOS013880074, 1-(cyclopropanesulfonyl)pyrrolidin-3-amine, A1-20447

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMHHNCDYTWTLMF-UHFFFAOYSA-N

1339666-73-7

1-(CYCLOPROPYMETHYLAMINO)-1-(2-PYRIDYL)-CYCLOPENTANE ,96% MIN (1 supplier)

1-(D-ribosylamino)-3,4-dimethylbenzene (8 suppliers)

IUPAC Name: (2R,3S,4S)-5-(3,4-dimethylanilino)pentane-1,2,3,4-tetrol | CAS Registry Number: 3051-94-3
Synonyms: NSC 19654, NSC 122032, SureCN9651830, AC1O71N9, 3,4-Dimethylphenyl-N-D-ribitylamine, ZINC02556377, 1-Deoxy-1-(3,4-xylidino)-D-ribitol, 1-Deoxy-1-[(3,4-dimethylphenyl)amino]-D-ribitol, (2R,3S,4S)-5-(3,4-dimethylanilino)pentane-1,2,3,4-tetrol

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZPFOXBJGVIUHDO-XQQFMLRXSA-N

3051-94-3

1-(DECAHYDRO-2,2,4A,7A-TETRAMETHYL-1H-CYCLOBUTA[E]INDEN-5-YL)ETHAN-1-ONE (4 suppliers)

IUPAC Name: 1-(2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl)ethanone | CAS Registry Number: 83846-52-0
Synonyms: AGN-PC-00LM07, EINECS 281-028-2, 1-(Decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut(e)inden-5-yl)ethan-1-one, 1-(2,2,4a,7a-tetramethyl-1,2a,3,4,5,6,7,7b-octahydrocyclobuta[e]inden-5-yl)ethanone

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKULDVJHYSRIAM-UHFFFAOYSA-N

83846-52-0

1-(Decahydro-4-hydroxy-1,2-dimethylquinolin-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(4-hydroxy-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl)ethanone | CAS Registry Number: 7220-15-7
Synonyms: AC1LCM7V, AGN-PC-041AV7, LOSPMGMQNRRGMW-UHFFFAOYSA-N, Ketone, decahydro-4-hydroxy-1,2-dimethyl-4-quinolyl methyl, 1-(4-Hydroxy-1,2-dimethyldecahydro-4-quinolinyl)ethanone #, Ethanone, 1-(decahydro-4-hydroxy-1,2-dimethyl-4-quinolinyl)-, 1-(4-hydroxy-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl)ethanone, 1-[(2S,4R)-4-hydroxy-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]ethanone

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOSPMGMQNRRGMW-UHFFFAOYSA-N

7220-15-7

1-(DECALIN-1-YLMETHYL)DECALIN (5 suppliers)

IUPAC Name: 1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 55125-02-5
Synonyms: Di(decahydro-1-naphthyl)methane, Di[1'-decahydronaphthyl]methane, Di[decahydro-1-naphthyl]methane, NSC134737, CID281842, Naphthalene, 1,1'-methylenebis[decahydro-

Molecular Formula:	C₂₁H₃₆	Molecular Weight:	288.510540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XUXHXEMDOZHKDH-UHFFFAOYSA-N

55125-02-5

1-(DECANOYLTHIO)-2-DECANOYL-3-PHOSPHATIDYLCHOLINE (1 supplier)

IUPAC Name: (2-decanoyloxy-3-decanoylsulfanylpropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 77912-87-9
Synonyms: 10-Tpc, AC1Q2VY9, AC1Q68VM, AC1L312D, 2-(decanoyloxy)-3-(decanoylsulfanyl)propyl 2-(trimethylammonio)ethyl phosphate, LP036278, 1-(Decanoylthio)-2-decanoyl-3-phosphatidylcholine, 1-(Decanoylthio)-2-decanoyl-3-glycerophosphorylcholine, (2-decanoyloxy-3-decanoylsulfanylpropyl) 2-trimethylazaniumylethyl phosphate, (2-decanoyloxy-3-decanoylsulfanylpropyl) 2-(trimethylazaniumyl)ethyl phosphate, (2-{[2-(DECANOYLOXY)-3-(DECANOYLSULFANYL)PROPYL PHOSPHONATO]OXY}ETHYL)TRIMETHYLAZANIUM, 3,5-Dioxa-9-thia-4-phosphanonadecan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodecyl)oxy)-, hydroxide, inner salt, 4-oxide, (+-)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxodecyl)oxy)-3,5-dioxa-9-thia-4-phosphanonadecan-1-aminium hydroxide, inner salt, 4-oxide, (+-)-

Molecular Formula:	C₂₈H₅₆NO₇PS	Molecular Weight:	581.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WRRFUKGBBSUJOU-UHFFFAOYSA-N

77912-87-9

1-(DECYLOXY)-1-METHOXYUNDECANE (3 suppliers)

IUPAC Name: 1-decoxy-1-methoxyundecane | CAS Registry Number: 94291-88-0
Synonyms: 1-(Decyloxy)-1-methoxyundecane, EINECS 304-915-9, CID3024292

Molecular Formula:	C₂₂H₄₆O₂	Molecular Weight:	342.599440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMMDBOHVGMLBDW-UHFFFAOYSA-N

94291-88-0

1-(DECYLTHIO)-2,3,6-TRIMETHYL-6-HEPTEN-4-YN-3-OL (3 suppliers)

IUPAC Name: 1-decylsulfanyl-2,3,6-trimethylhept-6-en-4-yn-3-ol | CAS Registry Number: 102244-23-5
Synonyms: BRN 5532521, 2,5,6-Trimethyl-7-decylthiohept-1-en-3-yn-5-ol, 1-(Decylthio)-2,3,6-trimethyl-6-hepten-4-yn-3-ol, 6-Hepten-4-yn-3-ol,1-(decylthio)-2,3,6-trimethyl-, 6-HEPTEN-4-YN-3-OL, 1-(DECYLTHIO)-2,3,6-TRIMETHYL-, AC1L1QTM, ACMC-20m58u, AC1Q76HJ, CTK4A0855, AG-D-10903, LS-74699, 1-decylsulfanyl-2,3,6-trimethylhept-6-en-4-yn-3-ol, 1-(decylsulfanyl)-2,3,6-trimethylhept-6-en-4-yn-3-ol

Molecular Formula:	C₂₀H₃₆OS	Molecular Weight:	324.564240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBTWZHREWLKKRH-UHFFFAOYSA-N

102244-23-5

1-(DELTA-DIMETHYLAMINOBUTYL)-2-METHOXYCARBONYL-3-METHOXY-INDOL-TOLUOL- 4-SULFONAT (3 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid; methyl 1-[4-(dimethylamino)butyl]-3-methoxyindole-2-carboxylate | CAS Registry Number: 77941-17-4
Synonyms: CID3060285, LS-82648, 1-(delta-Dimethylaminobutyl)-2-methoxycarbonyl-3-methoxy-indol-toluol-4-sulfonat [German], 1H-Indole-2-carboxylic acid, 1-(4-(dimethylamino)butyl)-3-methoxy-, methyl ester, 4-methylbenzenesulfonate, 1-(delta-Dimethylaminobutyl)-2-methoxycarbonyl-3-methoxy-indol-toluol-4-sulfonat

Molecular Formula:	C₂₄H₃₂N₂O₆S	Molecular Weight:	476.585680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KJJRZIXCVBMGHN-UHFFFAOYSA-N

77941-17-4

1-(DEOXYGUANOSIN-N(2)-YL)-2-AMINOPHENANTHRENE (3 suppliers)

IUPAC Name: 2-[(2-aminophenanthren-1-yl)amino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 125310-67-0
Synonyms: N2-Aphen-guan, AC1L2XCR, Guanosine,N-(2-amino-1-phenanthrenyl)-2'-deoxy- (9CI), CTK4B4326, AG-D-53527, 1-(Deoxyguanosin-N(2)-yl)-2-aminophenanthrene, N-(2-Amino-1-phenanthrenyl)-2'-deoxyguanosine, Guanosine, N-(2-amino-1-phenanthrenyl)-2'-deoxy-, 2-[(2-aminophenanthren-1-yl)amino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₂₄H₂₂N₆O₄	Molecular Weight:	458.469280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WDNSIJUYLCRXEQ-IPMKNSEASA-N

125310-67-0

1-(DI(1-AZIRIDINYL)PHOSPHINYL)-3-(5,6-DIMETHOXY-PYRIMIDIN-4-YL)UREA (2 suppliers)

IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]-3-(5,6-dimethoxypyrimidin-4-yl)urea | CAS Registry Number: 65101-40-8
Synonyms: CID3049653, LS-159729, N-Diethylenediamidophosphinyl-N'-5,6-dimethoxypyrimidyl-4-urea, 1-(Di(1-aziridinyl)phosphinyl)-3-(5,6-dimethoxy-4-pyrimidinyl)urea, Urea, 1-(di(1-aziridinyl)phosphinyl)-3-(5,6-dimethoxy-4-pyrimidinyl)-

Molecular Formula:	C₁₁H₁₇N₆O₄P	Molecular Weight:	328.264241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MAESJTHTPJZJJA-UHFFFAOYSA-N

65101-40-8

1-(Di(aziridin-1-yl)phosphoryl)-3-(2,4,6-trichlorophenyl)urea (1 supplier)

3413-85-2

1-(Di(aziridin-1-yl)phosphoryl)-3-(2,5-dichlorophenyl)urea (1 supplier)

3482-20-0

1-(Di(aziridin-1-yl)phosphoryl)-3-(4-nitrophenyl)urea (1 supplier)

IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]-3-(4-nitrophenyl)urea | CAS Registry Number: 3413-88-5
Synonyms: Urea, N-[bis(1-aziridinyl)phosphinyl]-N'-(4-nitrophenyl)-

Molecular Formula:	C₁₁H₁₄N₅O₄P	Molecular Weight:	311.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKMCPJGBQRWVKV-UHFFFAOYSA-N

3413-88-5

1-(Di(aziridin-1-yl)phosphoryl)-3-(naphthalen-1-yl)urea (1 supplier)

3413-90-9

1-(di-(2-pyridyl)methylene)-5-salicylidenethiocarbonohydrazide (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S,3R)-1-[[(2R)-1-[[(2R,3R)-1,3-dihydroxybutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]hexanamide | CAS Registry Number: 108102-46-1
Synonyms: Octreotide[reduced]

Molecular Formula:	C₄₉H₆₈N₁₀O₁₀S₂	Molecular Weight:	1021.263 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	14

InChIKey: CIUSIIWVMHENRE-OULOTJBUSA-N

108102-46-1

1-(DI-(PYRIDIN-2-YL)METHYLENE)-5-SALICYLIDENETHIOCARBONOHYDRAZIDE (3 suppliers)

IUPAC Name: 1-(dipyridin-2-ylmethylideneamino)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]thiourea | CAS Registry Number: 108100-42-1
Synonyms: Carbonothioicdihydrazide, (di-2-pyridinylmethylene)[(2-hydroxyphenyl)methylene]- (9CI), ACMC-20mbbn, 1-(Di-(2-pyridyl)methylene)-5-salicylidenethiocarbonohydrazide, CTK0H9117, AG-D-24239

Molecular Formula:	C₁₉H₁₆N₆OS	Molecular Weight:	376.434940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AXCAAJLNAOUPEJ-UHFFFAOYSA-N

108100-42-1

1-(di-n-propylamino)-2-propyne (11 suppliers)

IUPAC Name: N,N-dipropylprop-2-yn-1-amine | CAS Registry Number: 6323-79-1
Synonyms: Propargyldipropylamine, N,N-Dipropyl-2-propyn-1-amine, NSC34156, CID138724

Molecular Formula:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATTMKPWGJILFFV-UHFFFAOYSA-N

6323-79-1

1-(Di-p-tolylmethyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[bis(4-methylphenyl)methyl]benzotriazole | CAS Registry Number: 182057-43-8
Synonyms: 1-[Bis(4-methylphenyl)methyl]-1H-1,2,3-benzotriazole, 1-[bis(4-methylphenyl)methyl]benzotriazole

Molecular Formula:	C₂₁H₁₉N₃	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRVIUEJVHCLZAR-UHFFFAOYSA-N

182057-43-8

1-(Diacetoxyiodo)-4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene (0 suppliers)

1-(DIALLYLAMINO)-3-(2,3-DIMETHYL-1H-INDOL-1-YL)PROPAN-2-OL 95% (6 suppliers)

IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol | CAS Registry Number: 315247-81-5
Synonyms: AF-399/15128135, AC1MFOAC, BAS 02753045, Oprea1_291818, Oprea1_753033, CTK4G7287, MolPort-001-983-015, HMS1587E08, CCG-18104, STK927164, AKOS000651401, AG-F-05152, MCULE-1258028280, ST50784807, 1-Diallylamino-3-(2,3-dimethyl-indol-1-yl)-propan-2-ol, 1-(2,3-dimethylindolyl)-3-(diprop-2-enylamino)propan-2-ol, 1-(diallylamino)-3-(2,3-dimethyl-1H-indol-1-yl)-2-propanol, 1-[bis(prop-2-enyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol, 1-(2,3-dimethyl-1H-indol-1-yl)-3-(diprop-2-en-1-ylamino)propan-2-ol, 1-(DIALLYLAMINO)-3-(2,3-DIMETHYL-1H-INDOL-1-YL)PROPAN-2-OL

Molecular Formula:	C₁₉H₂₆N₂O	Molecular Weight:	298.422540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CROAQSSVNDOJAZ-UHFFFAOYSA-N

315247-81-5

1-(Diallylamino)-3-(4-indanyloxy)-2-propanol (2 suppliers)

IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol | CAS Registry Number: 67465-83-2
Synonyms: BRN 2537448, 2-Propanol, 1-(diallylamino)-3-(4-indanyloxy)-, AC1MHHDP, AGN-PC-0KOGN1, LS-122021, 1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOROOFWHTQYTAZ-UHFFFAOYSA-N

67465-83-2

1-(diaminomethylene)-2-(2-methyl-5-nitrophenyl)guanidine Hydrochl Oride (1:1) (6 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2-methyl-5-nitrophenyl)guanidine;hydrochloride | CAS Registry Number: 1170909-72-4
Synonyms: 1-(2-Methyl-5-nitrophenyl)biguanide hydrochloride, OR7932, AC1MC7EL, CTK5I2812, CTK8F2681, MolPort-001-770-023, ZX-AT005800, MFCD03788277, AKOS027384530, AK405724, KB-89535, 1-(diaminomethylidene)-2-(2-methyl-5-nitrophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2-methyl-5-nitrophenyl)methanimidamide hydrochloride

Molecular Formula:	C₉H₁₃ClN₆O₂	Molecular Weight:	272.693 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VOLWNOLNZSHCIM-UHFFFAOYSA-N

1170909-72-4

1-(Diaminomethylidene)-1-methylhydrazinium Iodide (3 suppliers)

IUPAC Name: amino-(diaminomethylidene)-methylazanium;iodide | CAS Registry Number: 113712-67-7
Synonyms: 1-methyl-1-aminoguanidinium iodide, 2-methyl-2-aminoguanidinium iodide, 1-(diaminomethylidene)-1-methylhydrazinium iodide

Molecular Formula:	C₂H₉IN₄	Molecular Weight:	216.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OJNYXUMDACSYOR-UHFFFAOYSA-N

113712-67-7

1-(diaminomethylidene)-2-(1-phenylethyl)guanidine;hydrochloride (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(1-phenylethyl)guanidine;hydrochloride | CAS Registry Number: 4751-77-3
Synonyms: .beta.-PEBG HCl, AGN-PC-0OEBVG, AGN-PC-00J0AW, SCHEMBL7712251, NSC75653, NSC-75653, Imidodicarbonimidic diamide, N-(1-phenylethyl)-, hydrochloride, 63671-42-1

Molecular Formula:	C₁₀H₁₆ClN₅	Molecular Weight:	241.720540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: ATOZHCWQYQOMHQ-UHFFFAOYSA-N

4751-77-3

1-(DIAMINOMETHYLIDENE)-2-(1H-1,2,4-TRIAZOL-5-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(1H-1,2,4-triazol-5-yl)guanidine | CAS Registry Number: 4701-65-9
Synonyms: 1-(diaminomethylidene)-2-(1h-1,2,4-triazol-5-yl)guanidine, AC1Q4SR9, KST-1B4412, AR-1B2849

Molecular Formula:	C₄H₈N₈	Molecular Weight:	168.159920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LPTZMLCROXWAPH-UHFFFAOYSA-N

4701-65-9

1-(diaminomethylidene)-2-(2,3,4,5,6-pentafluorophenyl)guanidine (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2,3,4,5,6-pentafluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-44-6
Synonyms: NSC274902, NSC-274902, CHEMBL1974484

Molecular Formula:	C₈H₇ClF₅N₅	Molecular Weight:	303.619696 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KUXIPEGGRSGSKY-UHFFFAOYSA-N

66088-44-6

1-(diaminomethylidene)-2-(2,5-dimethylphenyl)guanidine (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2,5-dimethylphenyl)guanidine | CAS Registry Number: 29213-19-2
Synonyms: 1-(2,5-Xylyl)biguanide, alpha-3,6-Dimethylphenylbiguanide, BIGUANIDE, 1-(2,5-XYLYL)-, Imidodicarbonimidic diamide, N-(2,5-dimethylphenyl)-, AC1L1RQC, SureCN9781174, STOCK3S-68970, CTK1A2702, MolPort-000-471-475, HMS1589N02, STK108277, AKOS002225122, Biguanide,1-(2,5-xylyl)- (8CI), AG-E-94995, MCULE-9794152479, LS-43970, ST50106255, N-(2,5-dimethylphenyl)imidodicarbonimidic diamide, Imidodicarbonimidicdiamide, N-(2,5-dimethylphenyl)-, amino{[(2,5-dimethylphenyl)amino]iminomethyl}carboxamidine

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BLPASGLAKXDURP-UHFFFAOYSA-N

29213-19-2

1-(DIAMINOMETHYLIDENE)-2-(2-METHYLPHENYL)GUANIDINE- 2H-BENZOTRIAZOLE(1:1) (3 suppliers)

IUPAC Name: 1-(dichloromethyl)-1-methylnaphthalen-2-one | CAS Registry Number: 6947-67-7
Synonyms: 1-(dichloromethyl)-1-methylnaphthalen-2-one, 1-(dichloromethyl)-1-methylnaphthalen-2(1h)-one, NSC56132, AC1L6EMA, AC1Q3H2W, CTK5D0074, KST-1B8875, AR-1B2880, NSC 56132, NSC-56132, AG-J-22936, 2(1H)-Naphthalenone,1-(dichloromethyl)-1-methyl-

Molecular Formula:	C₁₂H₁₀Cl₂O	Molecular Weight:	241.113200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GMFHLSDOUSBYTK-UHFFFAOYSA-N

6947-67-7

1-(DIAMINOMETHYLIDENE)-2-(2-METHYLPHENYL)GUANIDINE- 5-METHYL-2H-BENZOTRIAZOLE(1:1) (3 suppliers)

IUPAC Name: (3Z)-3-(1-hydroxyethylidene)-1H-indol-2-one | CAS Registry Number: 6947-65-5
Synonyms: 1-(2-hydroxy-1h-indol-3-yl)ethanone, AC1Q5GDH, KST-1B8874, NSC56130, AR-1B0884, NSC-56130

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJOVAVGTARTUEE-TWGQIWQCSA-N

6947-65-5

1-(diaminomethylidene)-2-(2-methylpropyl)guanidine hydrochloride (4 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2-methylpropyl)guanidine;hydrochloride | CAS Registry Number: 924-84-5
Synonyms: iBuB hydrochloride, 1-Isobutylbiguanide monohydrochloride, NSC 140880, AI3-51266, BIGUANIDE, 1-ISOBUTYL-, MONOHYDROCHLORIDE, Imidodicarbonimidic diamide, N-(2-methylpropyl)-, monohydrochloride, NSC140880, NSC-140880, AC1L21YC, LS-43921

Molecular Formula:	C₆H₁₆ClN₅	Molecular Weight:	193.677740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: BWWLZUBMTAKUKN-UHFFFAOYSA-N

924-84-5

1-(diaminomethylidene)-2-(3-methylbutoxy)guanidine (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(3-methylbutoxy)guanidine | CAS Registry Number: 7471-57-0
Synonyms: NSC401244, ZINC5715787, NSC-401244

Molecular Formula:	C₇H₁₇N₅O	Molecular Weight:	187.242780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MJIBFEARNPPXKE-UHFFFAOYSA-N

7471-57-0

1-(diaminomethylidene)-2-(3-methylbutyl)guanidine;hydrochloride (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(3-methylbutyl)guanidine;hydrochloride | CAS Registry Number: 4762-20-3
Synonyms: AGN-PC-00J07A, NSC210800, NSC-210800, LS-43923

Molecular Formula:	C₇H₁₈ClN₅	Molecular Weight:	207.704320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: HBBWOEPFNOXMPH-UHFFFAOYSA-N

4762-20-3

1-(diaminomethylidene)-2-(3-methylphenyl)guanidine;hydrochloride (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(3-methylphenyl)guanidine;hydrochloride | CAS Registry Number: 19579-42-1
Synonyms: T5298421, AGN-PC-00VBQO, MolPort-005-848-660, NSC158013, AKOS008030447, MCULE-5857394728, NSC-158013

Molecular Formula:	C₉H₁₄ClN₅	Molecular Weight:	227.693960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: VEFMJFRDVOSFOH-UHFFFAOYSA-N

19579-42-1

1-(diaminomethylidene)-2-(3-phenylpropyl)guanidine;hydrochloride (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(3-phenylpropyl)guanidine;hydrochloride | CAS Registry Number: 2113-10-2
Synonyms: Imidodicarbonimidicdiamide, N-(3-phenylpropyl)-, hydrochloride (1:1), AGN-PC-0O7THL, AGN-PC-04FF20, SCHEMBL7846083, CTK1A6958, NSC142091, NSC210976, NSC-142091, NSC-210976

Molecular Formula:	C₁₁H₁₈ClN₅	Molecular Weight:	255.747120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: OQGJOGYZSNESIK-UHFFFAOYSA-N

2113-10-2

1-(diaminomethylidene)-2-(4-ethoxyphenyl)guanidine;hydrochloride (3 suppliers)

IUPAC Name: [(Z)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 19579-46-5
Synonyms: p-Ethoxyphenylbiguanide hydrochloride, NSC 89738, 1-(p-Ethoxyphenyl)biguanide hydrochloride, AI3-51069, 1-(p-Etossifenil)biguanide cloridrato [Italian], BIGUANIDE, 1-(p-ETHOXYPHENYL)-, HYDROCHLORIDE, 1-(p-Etossifenil)biguanide cloridrato, Imidodicarbonimidic diamide, N-(4-ethoxyphenyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₀H₁₆ClN₅O	Molecular Weight:	257.719940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OZULDQPWBHRTBR-UHFFFAOYSA-N

19579-46-5

1-(diaminomethylidene)-2-(4-phenylbutyl)guanidine;hydrochloride (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(4-phenylbutyl)guanidine;hydrochloride | CAS Registry Number: 2113-03-3
Synonyms: AGN-PC-04FB90, NSC89855, NSC-89855

Molecular Formula:	C₁₂H₂₀ClN₅	Molecular Weight:	269.773700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: ABJNTLNQMCZPKW-UHFFFAOYSA-N

2113-03-3

1-(diaminomethylidene)-2-(4-sulfamoylphenyl)guanidine;hydrochloride (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(4-sulfamoylphenyl)guanidine;hydrochloride | CAS Registry Number: 4751-94-4
Synonyms: AGN-PC-0NHAU7, NSC125200, MCULE-9192226650, NSC-125200, LS-31207, T0503-5799

Molecular Formula:	C₈H₁₃ClN₆O₂S	Molecular Weight:	292.745820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IRYYQEPFNMBPDK-UHFFFAOYSA-N

4751-94-4

1-(diaminomethylidene)-2-(5,6-dichloronaphthalen-2-yl)guanidine;hydrochloride (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(5,6-dichloronaphthalen-2-yl)guanidine;hydrochloride | CAS Registry Number: 40640-15-1
Synonyms: AGN-PC-04FDI3, NSC152085, NSC-152085

Molecular Formula:	C₁₂H₁₂Cl₃N₅	Molecular Weight:	332.616180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: NTEILVXZOQZRAJ-UHFFFAOYSA-N

40640-15-1

1-(diaminomethylidene)-2-(5-thiophen-2-yl-1h-pyrazol-3-yl)guanidine (1 supplier)

IUPAC Name: 1-(diaminomethylidene)-2-(5-thiophen-2-yl-1H-pyrazol-3-yl)guanidine | CAS Registry Number: 4775-07-9
Synonyms: 1-(diaminomethylidene)-2-(5-thiophen-2-yl-1H-pyrazol-3-yl)guanidine, Maybridge4_003382, AC1MBRXB, AGN-PC-0KK41Z, BRD-K25451947-003-01-1

Molecular Formula:	C₉H₁₁N₇S	Molecular Weight:	249.295540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CIZJPNLQPWQTLG-UHFFFAOYSA-N

4775-07-9

1-(diaminomethylidene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride (1 supplier)

IUPAC Name: 1-(diaminomethylidene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride | CAS Registry Number: 5254-36-4
Synonyms: alpha-(3-Amidinoguanidino)-N,N-diethyl-p-toluenesulfonamide monohydrochloride, p-Toluenesulfonamide, alpha-(3-amidinoguanidino)-N,N-diethyl-, monohydrochloride, AGN-PC-0JNPB5, AGN-PC-0OBQ9Y, AC1L58CE, LS-154091, 1-(diaminomethylidene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine hydrochloride, 4-[({(E)-amino[(diaminomethylidene)amino]methylidene}amino)methyl]-N,N-diethylbenzenesulfonamide hydrochloride (1:1)

Molecular Formula:	C₁₃H₂₃ClN₆O₂S	Molecular Weight:	362.878720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XUZVUCDEVQNVSY-UHFFFAOYSA-N

5254-36-4

1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride | CAS Registry Number: 4767-44-6
Synonyms: alpha-(3-Amidinoguanidino)-N,N-dimethyl-p-toluenesulfonamide monohydrochloride, p-Toluenesulfonamide, alpha-(3-amidinoguanidino)-N,N-dimethyl-, monohydrochloride, AGN-PC-0JNP67, AC1L57W5, LS-154092, 1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine hydrochloride, 4-[({(E)-amino[(diaminomethylidene)amino]methylidene}amino)methyl]-N,N-dimethylbenzenesulfonamide hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₉ClN₆O₂S	Molecular Weight:	334.825560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FXIDYYKDRMZSGC-UHFFFAOYSA-N

4767-44-6

1-(diaminomethylidene)-2-hexylguanidine;hydrochloride (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-hexylguanidine;hydrochloride | CAS Registry Number: 4838-52-2
Synonyms: AGN-PC-04FF1X, SCHEMBL115297, NSC210907, NSC-210907

Molecular Formula:	C₈H₂₀ClN₅	Molecular Weight:	221.730900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: IVUDUFNBXCHCOP-UHFFFAOYSA-N

4838-52-2

1-(diaminomethylidene)-2-propylguanidine;hydrochloride (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-propylguanidine;hydrochloride | CAS Registry Number: 20351-28-4
Synonyms: N-Propylbiguanide hydrochloride, AGN-PC-0AD4TF, SCHEMBL2889723, NSC140879, NSC-140879

Molecular Formula:	C₅H₁₄ClN₅	Molecular Weight:	179.651160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: HGRYADBWOJPLHK-UHFFFAOYSA-N

20351-28-4

1-(diaminomethylidene)-3-(2,4,6-trimethylphenyl)urea;hydrochloride (2 suppliers)

IUPAC Name: 1-(diaminomethylidene)-3-(2,4,6-trimethylphenyl)urea;hydrochloride | CAS Registry Number: 56106-65-1
Synonyms: N-(Aminoiminomethyl)-N'-(2,4,6-trimethylphenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2,4,6-trimethylphenyl)-, monohydrochloride, AC1MIFWX, LS-158848, 1-(diaminomethylidene)-3-(2,4,6-trimethylphenyl)urea hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₄O	Molecular Weight:	256.731880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: QXRSYLJCSOXVMW-UHFFFAOYSA-N

56106-65-1

1-(diaminomethylidene)-3-(2,6-dibromophenyl)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(diaminomethylidene)-3-(2,6-dibromophenyl)urea;hydrochloride | CAS Registry Number: 68656-64-4
Synonyms: Urea, 1-amidino-3-(2,6-dibromophenyl)-, hydrochloride, 1-Amidino-3-(2,6-dibromophenyl)-urea hydrochloride, N-(Aminoiminomethyl)-N'-(2,6-dibromophenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2,6-dibromophenyl)-, monohydrochloride, AC1MHIY7, LS-158834, 1-(diaminomethylidene)-3-(2,6-dibromophenyl)urea hydrochloride

Molecular Formula:	C₈H₉Br₂ClN₄O	Molecular Weight:	372.444260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: CXLIYUGYTHLDGF-UHFFFAOYSA-N

68656-64-4

1-(diaminomethylidene)-3-(2,6-dimethylphenyl)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(diaminomethylidene)-3-(2,6-dimethylphenyl)urea;hydrochloride | CAS Registry Number: 68407-08-9
Synonyms: 1-Amidino-3-(2,6-dimethylphenyl)-urea hydrochloride, Urea, 1-amidino-3-(2,6-dimethylphenyl)-, hydrochloride, N-(Aminoiminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride, AC1MHIL9, SCHEMBL10618121, 55831-94-2 (Parent), LS-158842, 1-(diaminomethylidene)-3-(2,6-dimethylphenyl)urea hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₄O	Molecular Weight:	242.705300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: UTKMXOZLDDVODD-UHFFFAOYSA-N

68407-08-9

1-(diaminomethylidene)-3-(2-methyl-6-nitrophenyl)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(diaminomethylidene)-3-(2-methyl-6-nitrophenyl)urea;hydrochloride | CAS Registry Number: 68656-66-6
Synonyms: Urea, 1-amidino-3-(2-methyl-6-nitrophenyl)-, hydrochloride, 1-Amidino-3-(2-methyl-6-nitrophenyl)-urea hydrochloride, N-(Aminoiminomethyl)-N'-(2-methyl-6-nitrophenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2-methyl-6-nitrophenyl)-, monohydrochloride, AC1MHIYJ, LS-158845, 1-(diaminomethylidene)-3-(2-methyl-6-nitrophenyl)urea hydrochloride

Molecular Formula:	C₉H₁₂ClN₅O₃	Molecular Weight:	273.676280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YKSIVZHYKLFNLR-UHFFFAOYSA-N

68656-66-6

1-(diaminomethylidene)-3-(2-methylphenyl)urea;hydrochloride (1 supplier)

IUPAC Name: 1-(diaminomethylidene)-3-(2-methylphenyl)urea;hydrochloride | CAS Registry Number: 68657-19-2
Synonyms: Urea, 1-amidino-3-(o-tolyl)-, hydrochloride, N-(Aminoiminomethyl)-N'-(2-methylphenyl)-urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2-methylphenyl)-, monohydrochloride, AC1MHJ3M, LS-158846, 1-(diaminomethylidene)-3-(2-methylphenyl)urea hydrochloride

Molecular Formula:	C₉H₁₃ClN₄O	Molecular Weight:	228.678720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: ZVCMUQWYKXEJNE-UHFFFAOYSA-N

68657-19-2

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