[Amino({[(4-carboxyphenyl)carbamoyl]methyl}sulfanyl)methylidene]azanium chloride,[Amino({[2-(4-carboxypiperidin-1-yl)-2-oxoethyl]sulfanyl})methylidene]azanium chloride Suppliers & Manufacturers

CHEMICAL products : Other

189951 to 190000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[Amino({[(4-carboxyphenyl)carbamoyl]methyl}sulfanyl)methylidene]azanium chloride (1 supplier)

IUPAC Name: [amino-[2-(4-carboxyanilino)-2-oxoethyl]sulfanylmethylidene]azanium;chloride | CAS Registry Number: 1028531-69-2
Synonyms: EN300-11554, amino({2-[(4-carboxyphenyl)amino]-2-oxoethyl}thio)methaniminium chloride, CTK7G5433, MCULE-3566065542

Molecular Formula:	C₁₀H₁₂ClN₃O₃S	Molecular Weight:	289.740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NOVXOBFQMYQKQO-UHFFFAOYSA-N

1028531-69-2

[Amino({[2-(4-carboxypiperidin-1-yl)-2-oxoethyl]sulfanyl})methylidene]azanium chloride (2 suppliers)

IUPAC Name: [amino-[2-(4-carboxypiperidin-1-yl)-2-oxoethyl]sulfanylmethylidene]azanium;chloride | CAS Registry Number: 1046445-52-6
Synonyms: EN300-11556, amino{[2-(4-carboxypiperidin-1-yl)-2-oxoethyl]thio}methaniminium chloride, CTK7J0000

Molecular Formula:	C₉H₁₆ClN₃O₃S	Molecular Weight:	281.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SYSYEVXOPVWXQE-UHFFFAOYSA-N

1046445-52-6

[amino(3-chlorophenyl)methylidene]amino prop-2-enoate (3 suppliers)

1315376-76-1

[Amino(3-fluorophenyl)methylidene]amino 2-chloropropanoate (1 supplier)

IUPAC Name: [(Z)-[amino-(3-fluorophenyl)methylidene]amino] 2-chloropropanoate | CAS Registry Number: 1807941-71-4
Synonyms: [amino(3-fluorophenyl)methylidene]amino 2-chloropropanoate

Molecular Formula:	C₁₀H₁₀ClFN₂O₂	Molecular Weight:	244.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAGSSAMWQJHDJE-UHFFFAOYSA-N

1807941-71-4

[amino(4-chlorophenyl)methylidene][2-(chloromethyl)benzoyl]ammoniumolate (1 supplier)

[amino(4-chlorophenyl)methylidene][3-(chloromethyl)benzoyl]ammoniumolate (1 supplier)

[amino(4-chlorophenyl)methylidene]amino prop-2-enoate (4 suppliers)

IUPAC Name: [[amino-(4-chlorophenyl)methylidene]amino] prop-2-enoate | CAS Registry Number: 1315376-72-7
Synonyms: AKOS033212194, Z1268153217

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAHKDWZHMZKYRS-UHFFFAOYSA-N

1315376-72-7

[AMINO(4-HYDROXYPHENYL)METHANEDIYL]BIS(PHOSPHONIC ACID) (0 suppliers)

IUPAC Name: [amino-(4-hydroxyphenyl)-phosphonomethyl]phosphonic acid | CAS Registry Number: 76330-16-0
Synonyms: [amino(4-hydroxyphenyl)methanediyl]bis(phosphonic acid), BDP3, 73332-33-9, alpha-Amino-(4-hydroxybenzylidene)diphosphonate, AC1Q6RKM, AC1L2Q6H, CTK8E0635, KST-1A8122, AR-1A9187, [amino-(4-hydroxyphenyl)-phosphonomethyl]phosphonic acid, Phosphonic acid, (amino(4-hydroxyphenyl)methylene)bis-, (8S-cis)-

Molecular Formula:	C₇H₁₁NO₇P₂	Molecular Weight:	283.112264 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AZKACZGHQQSQGL-UHFFFAOYSA-N

76330-16-0

[amino(azanidylidene)methyl]azanide;copper;2-cyanoguanidine (1 supplier)

IUPAC Name: [amino(azanidylidene)methyl]azanide;copper;2-cyanoguanidine | CAS Registry Number: 7228-15-1

Molecular Formula:	C₈H₂₀Cu₂N₂₀-₈	Molecular Weight:	523.470400 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: DKJRXHMVZZREJN-UHFFFAOYSA-N

7228-15-1

[amino(azaniumylidene)methyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)azanium sulfate (2 suppliers)

IUPAC Name: [amino(azaniumylidene)methyl]-(2-hydroxy-3-naphthalen-1-yloxypropyl)azanium;sulfate | CAS Registry Number: 63273-96-1
Synonyms: (2-Hydroxy-3-(1-naphthalenyloxy)propyl)guanidine sulfate (2:1) (salt), 1-(alpha-Naphthoxy)-2-hydroxy-3-guanidinopropane sulfate, GUANIDINE, (2-HYDROXY-3-(1-NAPHTHALENYLOXY)PROPYL)-, SULFATE (2:1) (salt), AC1L2BVP, LS-73719

Molecular Formula:	C₁₄H₁₉N₃O₆S	Molecular Weight:	357.382160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GSIRBUXXPIRHGZ-UHFFFAOYSA-N

63273-96-1

[amino(azaniumylidene)methyl]-[2-(1,3-benzodioxol-5-yl)ethyl]azaniumsulfate (2 suppliers)

IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]guanidine;sulfuric acid | CAS Registry Number: 17228-45-4
Synonyms: CTK4D4181, AG-E-21558, 1-(3,4-(METHYLENEDIOXY)PHENETHYL)GUANIDINE SULFATE

Molecular Formula:	C₁₀H₁₅N₃O₆S	Molecular Weight:	305.307600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KGVVPJHWSMADBD-UHFFFAOYSA-N

17228-45-4

[amino(cyano)phosphanyl]formonitrile (1 supplier)

IUPAC Name: [amino(cyano)phosphanyl]formonitrile | CAS Registry Number: 25757-88-4
Synonyms: Phosphorodicyanidousamide (8CI,9CI), AGN-PC-0JD3J0, CTK1A2998

Molecular Formula:	C₂H₂N₃P	Molecular Weight:	99.031142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALNWHCZDQGOQKZ-UHFFFAOYSA-N

25757-88-4

[amino(cyano)phosphoryl]formonitrile (1 supplier)

IUPAC Name: [amino(cyano)phosphoryl]formonitrile | CAS Registry Number: 25841-93-4
Synonyms: Phosphorodicyanidicamide (8CI,9CI), AGN-PC-0JD3SU, CTK1A7034

Molecular Formula:	C₂H₂N₃OP	Molecular Weight:	115.030542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDCLULSJIVELLQ-UHFFFAOYSA-N

25841-93-4

[amino(diaminomethylideneazaniumyl)methylidene]-(4-methoxyphenyl)azaniumdiiodide (4 suppliers)

IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(4-methoxyphenyl)azanium;diiodide | CAS Registry Number: 73728-75-3
Synonyms: p-Methoxyphenylbiguanide dihydroiodide, NSC 221257, BIGUANIDE, 1-(p-METHOXYPHENYL)-, DIHYDRIODIDE, AC1NSFKX, AC1L1CQ8, LS-43929, Imidodicarbonimidic diamide, N-(4-methoxyphenyl)-, dihydriodide, Imidodicarbonimidic diamide, N-(4-methoxyphenyl)-, dihydriodide (9CI), (E)-[amino(diaminomethylideneazaniumyl)methylidene]-(4-methoxyphenyl)azanium diiodide, [amino(diaminomethylideneazaniumyl)methylidene]-(4-methoxyphenyl)azanium diiodide, N-{(E)-amino[(diaminomethylidene)ammonio]methylidene}-4-methoxyanilinium diiodide

Molecular Formula:	C₉H₁₅I₂N₅O	Molecular Weight:	463.057240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: QYKRHYDIYPEMJR-UHFFFAOYSA-N

73728-75-3

[amino(dimethylamino)methylidene]-dimethylazanium chloride (9 suppliers)

IUPAC Name: 1,1,3,3-tetramethylguanidine;hydrochloride | CAS Registry Number: 1729-17-5
Synonyms: NSC47014, NSC-47014

Molecular Formula:	C₅H₁₄ClN₃	Molecular Weight:	151.637760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GMGZEOLIKDSQTL-UHFFFAOYSA-N

1729-17-5

[amino(ethyl)phosphoryl]sulfanylethane (4 suppliers)

IUPAC Name: [amino(ethylsulfanyl)phosphoryl]ethane | CAS Registry Number: 26350-28-7
Synonyms: S-Ethyl ethylphosphonothioamidate, S-Ethyl P-ethylphosphonamidothioate, P,S-Diethylthiolophosphonamide, NSC 133024, BRN 2038528, AI3-27641, Phosphonamidothioic acid, P-ethyl-, S-ethyl ester, AC1L3YSI, NSC133024, [amino(ethylsulfanyl)phosphoryl]ethane, NSC-133024, LS-106384

Molecular Formula:	C₄H₁₂NOPS	Molecular Weight:	153.182942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIHHIFKEHSUGQL-UHFFFAOYSA-N

26350-28-7

[amino(hydroxy)phosphinothioyl]formonitrile (1 supplier)

IUPAC Name: [amino(hydroxy)phosphinothioyl]formonitrile | CAS Registry Number: 25757-60-2
Synonyms: Phosphoramidocyanidothioicacid (8CI,9CI), AGN-PC-0JET4Z, CTK1A6345

Molecular Formula:	CH₃N₂OPS	Molecular Weight:	122.086082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWOWZUPMEVCTGW-UHFFFAOYSA-N

25757-60-2

[Amino(imino)methyl][(ethoxyhydroxyphosphinyl)methyl] persulfide (2 suppliers)

IUPAC Name: (carbamimidoyldisulfanyl)methyl-ethoxyphosphinic acid | CAS Registry Number: 74038-50-9
Synonyms: Ethyl ester of formamidino-thiomethylphosphonic acid, Phosphonic acid, mercaptomethyl-, ethyl ester, anhydrosulfide with 2-thiopseudourea, AGN-PC-0KOKHM, AC1MHTF1, LS-106661, carbamimidoyldisulfanylmethyl-ethoxy-phosphinic acid, (carbamimidoyldisulfanyl)methyl-ethoxyphosphinic acid

Molecular Formula:	C₄H₁₁N₂O₃PS₂	Molecular Weight:	230.245502 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JKLLEDNDRVCGGN-UHFFFAOYSA-N

74038-50-9

[amino(methyl)arsanyl]methane;hydrochloride (2 suppliers)

IUPAC Name: [amino(methyl)arsanyl]methane;hydrochloride | CAS Registry Number: 40907-40-2
Synonyms: AGN-PC-04FC4Y, ANTINEOPLASTIC-117305, NSC117305, NSC-117305

Molecular Formula:	C₂H₉AsClN	Molecular Weight:	157.474160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IDGJWHJFHUQCDY-UHFFFAOYSA-N

40907-40-2

[amino(methylsulfanyl)phosphoryl]methane (1 supplier)

IUPAC Name: [amino(methylsulfanyl)phosphoryl]methane | CAS Registry Number: 67242-52-8
Synonyms: BRN 1921739, p-Methylphosphonamidothioic acid S-methyl ester, Phosphonamidothioic acid, p-methyl-, S-methyl ester, AC1MHGJ4, Methylthiophosphonamidic acid, S-methyl ester, XAIODSBPGRTVTN-UHFFFAOYSA-N, LS-106395

Molecular Formula:	C₂H₈NOPS	Molecular Weight:	125.129782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAIODSBPGRTVTN-UHFFFAOYSA-N

67242-52-8

[Amino(methylthio)methylidene]ammonium iodide (1 supplier)

[Amino(prop-2-ynylthio)methylidene]ammonium bromide (2 suppliers)

[amino(sulfoniumylidene)methyl]-[1-[6-[n-[amino(sulfoniumylidene)methyl]azanidyl-c-methylcarbonimidoyl]pyridin-2-yl]ethylideneamino]azanide;chlorocopper(1+) (1 supplier)

IUPAC Name: [1-[6-[N-(carbamothioylamino)-C-methylcarbonimidoyl]pyridin-2-yl]ethylideneamino]thiourea;chlorocopper | CAS Registry Number: 5263-95-6
Synonyms: AGN-PC-0OBQYG, (amino-sulfoniumylidene-methyl)-[1-[6-[N-(amino-sulfoniumylidene-methyl)azanidyl-C-methyl-carbonimidoyl]pyridin-2-yl]ethylideneamino]azanide; chlorocopper

Molecular Formula:	C₁₁H₁₅ClCuN₇S₂	Molecular Weight:	408.412700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TZDVWAYWMOPTJS-UHFFFAOYSA-M

5263-95-6

[Amino(thiophen-2-yl)methylidene]amino 4-chlorobutanoate (2 suppliers)

IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 4-chlorobutanoate | CAS Registry Number: 19580-41-7
Synonyms: [amino(thiophen-2-yl)methylidene]amino 4-chlorobutanoate, (Z)-[amino(thiophen-2-yl)methylidene]amino 4-chlorobutanoate, NE33603, EN300-56346

Molecular Formula:	C₉H₁₁ClN₂O₂S	Molecular Weight:	246.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZVDRZSHXMCMKH-UHFFFAOYSA-N

19580-41-7

[amino-(4-ethoxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium dichloride (2 suppliers)

IUPAC Name: [amino-(4-ethoxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium;dichloride | CAS Registry Number: 73688-81-0
Synonyms: 4-Ethoxy-N-(2-(1-pyrrolidinyl)ethyl)benzamidine dihydrochloride hydrate, BENZAMIDINE, 4-ETHOXY-N-(2-(1-PYRROLIDINYL)ETHYL)-, DIHYDROCHLORIDE, HYDRATE, AC1NSFKR, AC1L1CHM, 62979-89-9, LS-27541, (Z)-[amino-(4-ethoxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium dichloride, 1-(2-{[(Z)-amino(4-ethoxyphenyl)methylidene]ammonio}ethyl)pyrrolidinium dichloride

Molecular Formula:	C₁₅H₂₅Cl₂N₃O	Molecular Weight:	334.284500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZZEAHYPAIIMKTQ-UHFFFAOYSA-N

73688-81-0

[amino-(4-methoxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium dichloride (2 suppliers)

IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium;dichloride | CAS Registry Number: 73688-82-1
Synonyms: 4-Methoxy-N-(2-(1-pyrrolidinyl)ethyl)benzamidine dihydrochloride hydrate, BENZAMIDINE, 4-METHOXY-N-(2-(1-PYRROLIDINYL)ETHYL)-, DIHYDROCHLORIDE, HYDRATE, AC1NSFKU, AC1L1CHS, LS-27555, (Z)-[amino-(4-methoxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium dichloride, 1-(2-{[(Z)-amino(4-methoxyphenyl)methylidene]ammonio}ethyl)pyrrolidinium dichloride

Molecular Formula:	C₁₄H₂₃Cl₂N₃O	Molecular Weight:	320.257920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGRMYPUJUNYEFV-UHFFFAOYSA-N

73688-82-1

[amino-(4-prop-2-enoxy-3,5-dipropylphenyl)methylidene]azanium chloride (3 suppliers)

IUPAC Name: [amino-(4-prop-2-enoxy-3,5-dipropylphenyl)methylidene]azanium;chloride | CAS Registry Number: 100678-33-9
Synonyms: 4-Allyloxy-3,5-dipropylbenzamidine hydrochloride, BENZAMIDINE, 4-ALLYLOXY-3,5-DIPROPYL-, HYDROCHLORIDE, AC1Q1SAI, AC1L1O0E, LS-27457, amino[4-(prop-2-en-1-yloxy)-3,5-dipropylphenyl]methaniminium chloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEBQHHAQBMRTAI-UHFFFAOYSA-N

100678-33-9

[amino-(4-propan-2-yloxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium dichloride (2 suppliers)

IUPAC Name: [amino-(4-propan-2-yloxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium;dichloride | CAS Registry Number: 62979-96-8
Synonyms: 4-Isopropoxy-N-(2-(1-pyrrolidinyl)ethyl)benzamidine dihydrochloride, BENZAMIDINE, 4-ISOPROPOXY-N-(2-(1-PYRROLIDINYL)ETHYL)-, DIHYDROCHLORIDE, AC1L2BFR, AC1NSF6N, LS-27550, (Z)-[amino-(4-propan-2-yloxyphenyl)methylidene]-(2-pyrrolidin-1-ium-1-ylethyl)azanium dichloride

Molecular Formula:	C₁₆H₂₇Cl₂N₃O	Molecular Weight:	348.311080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WKWJGLUVRJQQEY-UHFFFAOYSA-N

62979-96-8

[amino-[(8-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)sulfanyl]methylidene]azaniumchloride (3 suppliers)

IUPAC Name: [amino-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]methylidene]azanium;chloride | CAS Registry Number: 69195-78-4
Synonyms: VUFB-10109, S-(8-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)isothiuronium chloride monohydrate, Carbamimidothioic acid, 8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl ester, hydrochloride,hydrate (1:1:1), AC1L18W8, LS-50731, [amino-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)sulfanyl]methylidene]azanium chloride

Molecular Formula:	C₁₅H₁₄Cl₂N₂S₂	Molecular Weight:	357.321060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXZMSYAHZUOULM-UHFFFAOYSA-N

69195-78-4

[amino-[[2-butoxy-5-(2-methoxy-2-oxoethyl)phenyl]methylsulfanyl]methylidene]azanium chloride (3 suppliers)

IUPAC Name: [amino-[[2-butoxy-5-(2-methoxy-2-oxoethyl)phenyl]methylsulfanyl]methylidene]azanium;chloride | CAS Registry Number: 42024-64-6
Synonyms: Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-butoxy-, methyl ester, monohydrochloride, AC1L213D, 3-(((Aminoiminomethyl)thio)methyl)-4-butoxybenzeneacetic acid methyl ester monohydrochloride, LS-28607, 3-(((Aminoiminomethyl)thio)methyl)-4-butoxybenzeneacetic acid methyl ester monohydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₃S	Molecular Weight:	346.872720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGRBPUNRCPMARZ-UHFFFAOYSA-N

42024-64-6

[amino-[[2-ethoxy-5-(2-methoxy-2-oxoethyl)phenyl]methylsulfanyl]methylidene]azanium chloride (2 suppliers)

IUPAC Name: [amino-[[2-ethoxy-5-(2-methoxy-2-oxoethyl)phenyl]methylsulfanyl]methylidene]azanium;chloride | CAS Registry Number: 42024-62-4
Synonyms: Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-ethoxy-, methyl ester, monohydrochloride, AC1L2131, 3-(((Aminoiminomethyl)thio)methyl)-4-ethoxybenzeneacetic acid methyl ester monohydrochloride, LS-28608, 3-(((Aminoiminomethyl)thio)methyl)-4-ethoxybenzeneacetic acid methyl ester monohydrochloride, amino{[2-ethoxy-5-(2-methoxy-2-oxoethyl)benzyl]sulfanyl}methaniminium chloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃S	Molecular Weight:	318.819560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNSYGTRIMGWWEG-UHFFFAOYSA-N

42024-62-4

[amino-[[5-(2-methoxy-2-oxoethyl)-2-propoxyphenyl]methylsulfanyl]methylidene]azanium chloride (3 suppliers)

IUPAC Name: [amino-[[5-(2-methoxy-2-oxoethyl)-2-propoxyphenyl]methylsulfanyl]methylidene]azanium;chloride | CAS Registry Number: 42024-63-5
Synonyms: 3-(((Aminoiminomethyl)thio)methyl)-4-propoxybenzeneacetic acid methylester monohydrochloride, Benzeneacetic acid, 3-(((aminoiminomethyl)thio)methyl)-4-propoxy-, methyl ester, monohydrochloride, AC1L2137, LS-28610

Molecular Formula:	C₁₄H₂₁ClN₂O₃S	Molecular Weight:	332.846140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJRODWWJXBNZOA-UHFFFAOYSA-N

42024-63-5

[amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium sulfate (3 suppliers)

IUPAC Name: [amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium;sulfate | CAS Registry Number: 75231-28-6
Synonyms: 3,4,5-Trimethoxybenzoic acid 4-(3-methylguanidino)butyl ester sulfate (2:1), BENZOIC ACID, 3,4,5-TRIMETHOXY-, 4-(3-METHYLGUANIDINO)BUTYL ESTER, SULFATE (2:1), AC1NSFMU, AC1L1EGR, LS-38497, (E)-[amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium sulfate, bis{N-[(E)-amino({4-[(3,4,5-trimethoxybenzoyl)oxy]butyl}amino)methylidene]methanaminium} sulfate

Molecular Formula:	C₃₂H₅₂N₆O₁₄S	Molecular Weight:	776.852080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LPBHKXCGDHGZSA-UHFFFAOYSA-N

75231-28-6

[amino-[4-[5-[4-[amino(azaniumylidene)methyl]phenoxy]pentoxy]phenyl]methylidene]azanium dichloride (8 suppliers)

IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide;dihydrochloride | CAS Registry Number: 50357-45-4
Synonyms: Pentamidine HCl, SureCN7060561, CHEMBL543544, S4007,50357-45-4

Molecular Formula:	C₁₉H₂₆Cl₂N₄O₂	Molecular Weight:	413.341340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: HWURPQUPKQFGJI-UHFFFAOYSA-N

50357-45-4

[anilino(phenyl)methylidene]-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]azanium dibromide (4 suppliers)

IUPAC Name: [anilino(phenyl)methylidene]-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]azanium;dibromide | CAS Registry Number: 80785-04-2
Synonyms: AG-H-24978, N-(p-(2-Morpholinoethoxy)phenyl)-N'-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-MORPHOLINOETHOXY)PHENYL)-N'-PHENYL-, DIHYDROBROMIDE, ((PHENYLAMINO)-PHENYL-METHYLIDENE)-[4-[2-(1-OXA-4-AZONIACYCLOHEX-4-YL)ETHOXY ]PHENYL]AZANIUM DIBROMIDE, AC1NSFOF, AC1L1HG6, CTK5E8142, LS-27558, (Z)-[anilino(phenyl)methylidene]-[4-(2-morpholin-4-ium-4-ylethoxy)phenyl]azanium dibromide, 4-[2-(4-{[(Z)-phenyl(phenylamino)methylidene]ammonio}phenoxy)ethyl]morpholin-4-ium dibromide

Molecular Formula:	C₂₅H₂₉Br₂N₃O₂	Molecular Weight:	563.324660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SOCGMUBWLBDZTA-UHFFFAOYSA-N

80785-04-2

[APLILSR]PPSA (1 supplier)

[APLILSR]PPSAÂ Â� (1 supplier)

[APREPITANT-M2-D2] (1 supplier)

[aR,(-)]-1,1'-Binaphthalene (1 supplier)

IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 24161-30-6
Synonyms: 1,1'-Binaphthalene, 1,1'-BINAPHTHYL, 604-53-5, BINAPHTHALENE, binaphthyl, 1,1'-Dinaphthyl, 1-(naphthalen-1-yl)naphthalene, 1,1'-Binaphtyl, Di-.alpha.-naphthol, 1-(1-naphthyl)naphthalene, 1-naphthalen-1-ylnaphthalene, ZDZHCHYQNPQSGG-UHFFFAOYSA-N, NSC662279, 11068-27-2, AK-86059, ST50405532, Di-alpha-naphthol, UNII-T87T28S609, naphthylnaphthalene, EINECS 210-070-6

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

24161-30-6

[ARG(ME2S)3]-HISTONE H4 (1-21)-GGK(BIOTIN); H4R3(ME2S) (1-21), BIOTIN â€“ LABELED (1 supplier)

[Arg-15,20,21,Leu17]-PACAP-Gly-Lys-Arg-NH2 (2 suppliers)

176785-25-4

[ARG0] MET-ENKEPHALIN (1 supplier)

[ARG0]-MET-ENKEPHALIN (Î’-LIPOTROPIN (60-65)) (1 supplier)

[ARG13] B-AMYLOID (1-40) (1 supplier)

[ARG14,20,21, LEU16] - PACAP (1 - 27) - GLY - LYS (1 supplier)

[ARG14,20,21, LEU16] - PACAP (1 - 27), AMIDE, HUMA (1 supplier)

[ARG14,20,21, LEU16] PACAP (1-27), HUMAN, OVINE, RAT (1 supplier)

[ARG14,20,21, LEU16] PACAP (1-27)-GLY-LYS-ARG-NH2, HUMAN, OVINE, RAT (1 supplier)

[ARG14,20,21, LEU16]-PACAP (1 supplier)

[ARG14,20,21, LEU16]-PACAP (1-27), AMIDE, HUMAN, OVINE, RAT (1 supplier)

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