carbamimidoyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride,Carbamimidoyl-[2-(furan-2-ylmethylsulfanyl)ethyl]azanium;sulfate Suppliers & Manufacturers

CHEMICAL products beginning with : C

32901 to 32950 of 120592 results Page:

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PRODUCT NAME

CAS Registry Number

carbamimidoyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium chloride (2 suppliers)

IUPAC Name: carbamimidoyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium;chloride | CAS Registry Number: 75231-20-8
Synonyms: 3,4,5-Trimethoxybenzoic acid 2-guanidinoethyl ester monohydrochloride, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-GUANIDINOETHYL ESTER, MONOHYDROCHLORIDE, AC1L1EFX, LS-38488

Molecular Formula:	C₁₃H₂₀ClN₃O₅	Molecular Weight:	333.768000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FLWLRYGIPPBOTH-UHFFFAOYSA-N

75231-20-8

Carbamimidoyl-[2-(furan-2-ylmethylsulfanyl)ethyl]azanium;sulfate (0 suppliers)

IUPAC Name: carbamimidoyl-[2-(furan-2-ylmethylsulfanyl)ethyl]azanium;sulfate | CAS Registry Number: 85293-44-3
Synonyms: EINECS 286-640-3, HE070385, (2-((Furan-2-ylmethyl)thio)ethyl)guanidinium sulphate (2:1), BIS(CARBAMIMIDOYL({2-[(FURAN-2-YLMETHYL)SULFANYL]ETHYL})AZANIUM) SULFATE

Molecular Formula:	C₁₆H₂₈N₆O₆S₃	Molecular Weight:	496.625120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HTLHWSLHGPNYHS-UHFFFAOYSA-N

85293-44-3

carbamimidoyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]azanium chloride (2 suppliers)

IUPAC Name: carbamimidoyl-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]azanium;chloride | CAS Registry Number: 75231-21-9
Synonyms: 3,4,5-Trimethoxybenzoic acid 3-guanidinopropyl ester monohydrochloride, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 3-GUANIDINOPROPYL ESTER, MONOHYDROCHLORIDE, AC1L1EG3, LS-38491

Molecular Formula:	C₁₄H₂₂ClN₃O₅	Molecular Weight:	347.794580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QFRJAOLHYPXSEX-UHFFFAOYSA-N

75231-21-9

Carbamimidoyl-[n'-[4-(diethylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride (1 supplier)

IUPAC Name: carbamimidoyl-[N'-[4-(diethylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 4751-85-3
Synonyms: p-(3-Amidinoguanidino)-N,N-diethylbenzamide monohydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N,N-DIETHYL-, MONOHYDROCHLORIDE, AGN-PC-0JKFJS, AC1L2H6C, LS-25334, carbamimidoyl-[N'-[4-(diethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride, carbamimidoyl-[N'-[4-(diethylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride

Molecular Formula:	C₁₃H₂₁ClN₆O	Molecular Weight:	312.798440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DJJWHFXPPUBIKS-UHFFFAOYSA-N

4751-85-3

Carbamimidoyl-[n'-[4-(ethylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride (1 supplier)

IUPAC Name: carbamimidoyl-[N'-[4-(ethylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 4751-84-2
Synonyms: p-(3-Amidinoguanidino)-N-ethylbenzamide monohydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N-ETHYL-, MONOHYDROCHLORIDE, AGN-PC-0JKFJQ, AC1L2H66, LS-25339, carbamimidoyl-[N'-[4-(ethylcarbamoyl)phenyl]carbamimidoyl]azanium chloride, carbamimidoyl-[N'-[4-(ethylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride

Molecular Formula:	C₁₁H₁₇ClN₆O	Molecular Weight:	284.745280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: LCCQJNAMICAXFX-UHFFFAOYSA-N

4751-84-2

Carbamimidoyl-[n'-[4-(methylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride (1 supplier)

IUPAC Name: carbamimidoyl-[N'-[4-(methylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 4751-82-0
Synonyms: p-(3-Amidinoguanidino)-N-methylbenzamide monohydrochloride, BENZAMIDE, p-(3-AMIDINOGUANIDINO)-N-METHYL-, MONOHYDROCHLORIDE, AGN-PC-0JKFJM, AC1L2H5U, LS-25341, carbamimidoyl-[N'-[4-(methylcarbamoyl)phenyl]carbamimidoyl]azanium chloride, carbamimidoyl-[N'-[4-(methylcarbamoyl)phenyl]carbamimidoyl]azanium;chloride

Molecular Formula:	C₁₀H₁₅ClN₆O	Molecular Weight:	270.718700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: JCLODNFMEUPDOZ-UHFFFAOYSA-N

4751-82-0

Carbamimidoyl-Acetic Acid (3 suppliers)

IUPAC Name: 3-amino-3-iminopropanoic acid | CAS Registry Number: 6710-83-4
Synonyms: Carbamimidoyl-acetic acid, AmbTiC33012, MolPort-000-002-536, CID5050863, C33012, 3NP

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QHJJSLUZWHFHTK-UHFFFAOYSA-N

6710-83-4

Carbamimidoyl-acetic acid ethyl ester (2 suppliers)

Carbamimidoylcarbamic Acid (0 suppliers)

4390-68-5

Carbamimidoylglycine-13C2-15N (3 suppliers)

IUPAC Name: 2-(diaminomethylideneamino)acetic acid | CAS Registry Number: 2483829-93-0
Synonyms: Glycocyamine-15N,13C2, HY-W021448S1, CS-0542277

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	120.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPMFZUMJYQTVII-LQAOFMTQSA-N

2483829-93-0

carbamimidoylsulfonic acid hydrate (1 supplier)

IUPAC Name: amino(imino)methanesulfonic acid;hydrate | CAS Registry Number: 380600-10-2
Synonyms: amino(imino)methanesulfonic acid hydrate

Molecular Formula:	CH₆N₂O₄S	Molecular Weight:	142.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: USRCAVZKWYVBPL-UHFFFAOYSA-N

380600-10-2

CARBAMINSURE,(METHYLDI-4,1 CYCLOHEXANDIYL)BIS-,BUTYL ESTER (2 suppliers)

IUPAC Name: butyl N-[4-[[4-(butoxycarbonylamino)cyclohexyl]methyl]cyclohexyl]carbamate | CAS Registry Number: 99305-42-7
Synonyms: SCHEMBL1111487, DTXSID90893706, 4,4'-Methylenebis(N-butoxycarbonylcyclohexanamine), Methylenebis(4,1-cyclohexanediyl)bis(carbamic acid butyl) ester

Molecular Formula:	C₂₃H₄₂N₂O₄	Molecular Weight:	410.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPMSIFQMNOZZLL-UHFFFAOYSA-N

99305-42-7

CARBAMIX (2 suppliers)

IUPAC Name: dizinc;N,N-dibutylcarbamodithioate;N,N-diethylcarbamodithioate;1,2-diphenylguanidine | CAS Registry Number: 123618-05-3
Synonyms: Carba mix, CHEBI:144357, (T-4)-bis(dibutylcarbamodithioato-S,S')zinc, mixture with (T-4)-bis(diethylcarbamodithioato-S,S')zinc and N,N'-diphenylguanidine

Molecular Formula:	C₄₁H₆₉N₇S₈Zn₂	Molecular Weight:	1047.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LZTCCFUMVXQARJ-UHFFFAOYSA-J

123618-05-3

Carbamizole (0 suppliers)

CARBAMO(DITHIOPEROX)IMIDIC ACID (1 supplier)

41916-79-4

Carbamo(dithioperox)imidic acid, 2-hydroxyethyl ester,monohydrochloride (0 suppliers)

27656-91-3

Carbamo(dithioperox)imidic acid, N'-(2,3-dimethylphenyl)-N,N-dimethyl-, phenyl ester (1 supplier)

63761-60-4

Carbamo(dithioperox)imidic acid, N'-(2,5-dimethylphenyl)-N,N-dimethyl-, phenyl ester (1 supplier)

63761-61-5

Carbamo(dithioperox)imidic acid, N,N-diethyl-N'-phenyl-, phenyl ester (1 supplier)

63761-66-0

Carbamo(dithioperox)imidic acid, N,N-dihexyl-N'-phenyl-, phenyl ester (1 supplier)

63761-65-9

Carbamo(dithioperox)imidic acid, N,N-dimethyl-N'-phenyl-, phenylester (0 suppliers)

63761-22-8

Carbamo(dithioperox)imidic acid, N,N-dioctyl-N'-phenyl-, phenyl ester (1 supplier)

63761-78-4

Carbamo(dithioperox)imidic acid, N,N-dioctyl-N'-phenyl-, phenylmethyl ester (1 supplier)

63761-62-6

Carbamo(dithioperox)imidic acid, N-(2,4-dimethylphenyl)-N'-methyl-,4-methylphenyl ester (0 suppliers)

63925-27-9

Carbamo(dithioperox)imidic acid, N-(3-methoxypropyl)-N'-phenyl-, 4-chlorophenyl ester (1 supplier)

63761-80-8

Carbamo(dithioperox)imidic acid,N-(4-chloro-2-methylphenyl)-N'-methyl-, phenyl ester (0 suppliers)

63925-28-0

Carbamo(dithioperox)imidicacid, 2-furanylmethyl ester, monohydrochloride (9CI) (0 suppliers)

IUPAC Name: furan-2-ylmethylsulfanyl carbamimidothioate;hydrochloride | CAS Registry Number: 27657-05-2
Synonyms: NSC242005, NSC-242005

Molecular Formula:	C₆H₉ClN₂OS₂	Molecular Weight:	224.731460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVYMXUVYQLTELO-UHFFFAOYSA-N

27657-05-2

Carbamo(dithioperox)imidicacid, ethyl ester (0 suppliers)

28424-89-7

Carbamo(dithioperox)imidicacid, methyl ester (0 suppliers)

30378-67-7

CARBAMO(DITHIOPEROXO)THIOIC ACID BISBENZYL-,1,6-HEXANEDIYL ESTER (3 suppliers)

IUPAC Name: 6-(dibenzylcarbamothioyldisulfanyl)hexylsulfanyl N,N-dibenzylcarbamodithioate | CAS Registry Number: 151900-44-6
Synonyms: SCHEMBL813128, Carbamo(dithioperoxo)thioic acid, bis(phenylmethyl)-, 1,6-hexanediyl ester, Carbamo(dithioperoxo)thioic acid, N,N-bis(phenylmethyl)-, C,C'-1,6-hexanediyl ester

Molecular Formula:	C₃₆H₄₀N₂S₆	Molecular Weight:	693.106200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZEUAKOUTLQUQDN-UHFFFAOYSA-N

151900-44-6

CARBAMO(DITHIOPEROXO)THIOIC ACID DIMETHYL-,TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butylsulfanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 3304-97-0
Synonyms: R-55 Repellent, Caswell No. 128B, tert-Butyl dimethyltrithioperoxycarbamate, NSC342008, AIDS011790, AIDS-011790, CID72602, EINECS 221-982-9, tert-Butylsulfenyl dimethyldithiocarbamate, R 55, R-55, tert-Butyl N,N-dimethyltrithiopercarbamate, EPA Pesticide Chemical Code 034807, NSC 342008, N,N-Dimethyl-tert-butylsulfenyl dithiocarbamate, AI3-25031, N,N-Dimethyl-S-tert-butylsulfenyldithiocarbamate, S-tert-Butylsulfenyl N,N-dimethyldithiocarbamate, tert-BUTYLSULFENYL DIMETHYL DITHIOCARBAMATE, Peroxycarbamic acid, dimethyltrithio-, tert-butyl ester

Molecular Formula:	C₇H₁₅NS₃	Molecular Weight:	209.395700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RZRJACCZWZTYJY-UHFFFAOYSA-N

3304-97-0

Carbamo(dithioperoxo)thioic acid,methyl ester (0 suppliers)

5813-76-3

Carbamo(dithioperoxo)thioicacid, dimethyl-, 4-chlorophenyl ester (9CI) (0 suppliers)

IUPAC Name: (4-chlorophenyl)sulfanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 27849-64-5
Synonyms: BRN 2213796, Dimethylcarbamo(dithioperoxo)thioic acid 4-chlorophenyl ester, Carbamo(dithioperoxo)thioic acid, dimethyl-, 4-chlorophenyl ester, AC1L4WCU, AC1Q3OPH, 1-chloro-4-[(dimethylcarbamothioyl)disulfanyl]benzene, CHEMBL3248484, CTK4G0348, LS-50818, OR144512, OR252075, (4-chlorophenyl)sulfanyl N,N-dimethylcarbamodithioate

Molecular Formula:	C₉H₁₀ClNS₃	Molecular Weight:	263.816 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPYWZNLDUIWAPO-UHFFFAOYSA-N

27849-64-5

CARBAMO(THIOPEROXOIC) ACID,DIMETHYL- (2 suppliers)

IUPAC Name: S-hydroxy N,N-dimethylcarbamothioate | CAS Registry Number: 160369-82-4
Synonyms: S-Hydroxy N,N-dimethylcarbamothioate, Carbamo(thioperoxoic) acid, dimethyl- (9CI)

Molecular Formula:	C₃H₇NO₂S	Molecular Weight:	121.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFXKVFHAGGNHIL-UHFFFAOYSA-N

160369-82-4

Carbamodiselenoic acid (0 suppliers)

55217-42-0

Carbamodiselenoic acid, bis(1-methylethyl)-, sodium salt (0 suppliers)

56899-36-6

Carbamodiselenoic acid, dibutyl-, sodium salt (0 suppliers)

18938-33-5

Carbamodiselenoic acid, methylphenyl-, bismuth(3+) salt (0 suppliers)

65770-32-3

Carbamodithioic acid (1 supplier)

IUPAC Name: carbamodithioic acid | CAS Registry Number: 594-07-0
Synonyms: AC1MHE03, CTK1H3619, AKOS006339174, LS-191313

Molecular Formula:	CH₃NS₂	Molecular Weight:	93.171220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKVNPHBNOWQYFE-UHFFFAOYSA-N

594-07-0

CARBAMODITHIOIC ACID (2-(VINYLOXY)ETHYL)-,BUTYL ESTER (2 suppliers)

IUPAC Name: butyl N-(2-ethenoxyethyl)carbamodithioate | CAS Registry Number: 126560-46-1
Synonyms: BRN 3539490, Butyl (2-(ethenyloxy)ethyl)carbamodithioate, CID3079836, LS-50804, Carbamodithioic acid, (2-(ethenyloxy)ethyl)-, butyl ester

Molecular Formula:	C₉H₁₇NOS₂	Molecular Weight:	219.367380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJKRQBMGILXIMF-UHFFFAOYSA-N

126560-46-1

CARBAMODITHIOIC ACID (2-AMINOETHYL)METHYL- (2 suppliers)

507231-27-8

CARBAMODITHIOIC ACID (2-CYANOETHYL)METHYL- (2 suppliers)

693208-91-2

CARBAMODITHIOIC ACID (2-METHYLPHENYL)-,MONOAMMONIUM SALT (1 supplier)

IUPAC Name: azane; (2-methylphenyl)carbamodithioic acid | CAS Registry Number: 52908-85-7
Synonyms: NSC34224, AI3-31492, CID3085025, Carbamodithioic acid, (2-methylphenyl)-, monoammonium salt

Molecular Formula:	C₈H₁₂N₂S₂	Molecular Weight:	200.324280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PRPIUBKAWNIMER-UHFFFAOYSA-N

52908-85-7

CARBAMODITHIOIC ACID (3-AMINOPROPYL)METHYL- (2 suppliers)

343926-83-0

CARBAMODITHIOIC ACID (4-CHLOROPHENYL)-,MONOAMMONIUM SALT (3 suppliers)

IUPAC Name: azane; (4-chlorophenyl)carbamodithioic acid | CAS Registry Number: 1197-56-4
Synonyms: NSC 52171, NSC34229, NSC52171, NSC56560, NSC 34229, CID3034064, AI3-31497, Carbamodithioic acid, (4-chlorophenyl)-, monoammonium salt

Molecular Formula:	C₇H₉ClN₂S₂	Molecular Weight:	220.742760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IVEZINAHHNNKTD-UHFFFAOYSA-N

1197-56-4

CARBAMODITHIOIC ACID (4-HYDROXYPHENYL)-,COMPD. WITH N,N-DIETHYLETHANAMINE (1:1) (1 supplier)

IUPAC Name: N,N-diethylethanamine; (4-hydroxyphenyl)carbamodithioic acid | CAS Registry Number: 62812-90-2
Synonyms: CID6454469, (4-Hydroxyphenyl)dithiocarbamic acid, triethylamine salt, Carbamodithioic acid, (4-hydroxyphenyl)-, compd. with N,N-diethylethanamine (1:1), Carbamodithioic acid, N-(4-hydroxyphenyl)-, compd. with N,N-diethylethanamine (1:1)

Molecular Formula:	C₁₃H₂₂N₂OS₂	Molecular Weight:	286.456580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMIAACLLESXVET-UHFFFAOYSA-N

62812-90-2

CARBAMODITHIOIC ACID (5-ETHYL-1,3,4-THIADIAZOL-2-YL)METHYL- (2 suppliers)

IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)methylcarbamodithioic acid | CAS Registry Number: 748080-73-1
Synonyms: CTK9A3785, KB-277303, (5-Ethyl-1,3,4-thiadiazol-2-yl)methylcarbamodithioic acid

Molecular Formula:	C₆H₉N₃S₃	Molecular Weight:	219.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SGYYCSHSJMCQMJ-UHFFFAOYSA-N

748080-73-1

CARBAMODITHIOIC ACID (5-METHOXY-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: (5-methoxypyridin-3-yl)carbamodithioic acid | CAS Registry Number: 846064-77-5
Synonyms: KB-277327, (5-Methoxy-3-pyridinyl)carbamodithioic acid

Molecular Formula:	C₇H₈N₂OS₂	Molecular Weight:	200.281220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PQGSFIOSGUFIJL-UHFFFAOYSA-N

846064-77-5

CARBAMODITHIOIC ACID (IMINODI-2,1-ETHANEDIYL)BIS-,CALCIUM SALT (1:1) (2 suppliers)

IUPAC Name: calcium N-[2-[2-(sulfidocarbothioylamino)ethylamino]ethyl]carbamodithioate | CAS Registry Number: 68758-88-3
Synonyms: CID3034901, N1,N3-Bis(dithiocarboxy)diethylenetriamine calcium salt, Carbamodithioic acid, (iminodi-2,1-ethanediyl)bis-, calcium salt (1:1), Carbamodithioic acid, N,N'-(iminodi-2,1-ethanediyl)bis-, calcium salt (1:1)

Molecular Formula:	C₆H₁₁CaN₃S₄	Molecular Weight:	293.509640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HURUFOKCCNQLMS-UHFFFAOYSA-L

68758-88-3

CARBAMODITHIOIC ACID (TERT-BUTYL)METHYL- (2 suppliers)

774486-04-3

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