6-[Benzyl-oxycarbonyl-2-amino-ethyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol,6-[Benzyl-oxycarbonyl-5-amino-pentyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol Suppliers & Manufacturers

CHEMICAL products : Other

218301 to 218350 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

6-[Benzyl-oxycarbonyl-2-amino-ethyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[Benzyl-oxycarbonyl-5-amino-pentyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[Benzyl-oxycarbonyl-6-amino-hexyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[Benzyloxycarbonyl-3-amino-propyl]-3-carboxy-methyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[Benzyloxycarbonyl-4-amino-butyl]-3-carboxymethyl-1,2:4,5-dicyclohexylidene-d-myo-inositol (0 suppliers)

6-[BENZYLTHIO]-1H-PURIN-2-AMINE (4 suppliers)

IUPAC Name: 6-benzylsulfanyl-7H-purin-2-amine | CAS Registry Number: 1874-58-4
Synonyms: Benzythioguanine, 6-Benzylthioguanine, Benzylthioguanine, 2-Amino-6-benzyl-MP, 2-Amino-6-(benzylthio)purine, SRI 702, 2-Amino-6-benzylmercaptopurine, Purine, 2-amino-6-(benzylthio)-, MLS001214753, Purine, 2-amino-6-benzylthio-, STOCK4S-40754, EINECS 217-502-2, CHEBI:331757, MolPort-001-834-746, NSC 15747, Purine, 2-amino-6-benzylthio)-, 2-AMINO-6-BENZYLTHIOPURINE, CID74644, NSC15747, ZINC17821059

Molecular Formula:	C₁₂H₁₁N₅S	Molecular Weight:	257.314240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQMGATKUPCKDEG-UHFFFAOYSA-N

1874-58-4

6-[BENZYLTHIO]-1H-PURINE (5 suppliers)

IUPAC Name: 6-benzylsulfanyl-7H-purine | CAS Registry Number: 724-34-5
Synonyms: 6-Benzothiopurine, 6-Benzyl MP, 6-(Benzylthio)purine, 6-Benzylmercaptopurine, 6-Benzyl-MP, Purine, 6-benzylthio-, Purine, 6-(benzylthio)-, 6-benzylsulfanyl-9H-purine, CBMicro_000185, SRI 673, Oprea1_457799, Oprea1_784028, 6-(benzylsulfanyl)-9H-purine, NSC 29421, 6-((Phenylmethyl)thio)-1H-purine, STOCK1S-31278, EINECS 211-965-4, CHEBI:485672, MolPort-000-384-420, MolPort-002-170-120

Molecular Formula:	C₁₂H₁₀N₄S	Molecular Weight:	242.299600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULIQGBPQLPCTAJ-UHFFFAOYSA-N

724-34-5

6-[Bis(2-chloroethyl)amino]-m-toluic acid (1 supplier)

IUPAC Name: 2-[bis(2-chloroethyl)amino]-5-methylbenzoic acid | CAS Registry Number: 5977-34-4
Synonyms: BRN 3096188, 6-Bis(2-chloroethyl)amino-m-toluic acid, m-Toluic acid, 6-bis(2-chloroethyl)amino-, 6-Bis(2-chloroethyl)amino-3-methylbenzoic acid, Benzoic acid, 6-bis(2-chloroethyl)amino-3-methyl-, Acidul 6,N,N-di-(2-cloretil)amino-3-metilbenzoic [Romanian], AC1L46FY, Acidul 6,N,N-di-(2-cloretil)amino-3-metilbenzoic, Benzoic acid, 2-[bis(2-chloroethyl)amino]-5-methyl-, CTK8H2378, LS-154229, 2-[bis(2-chloroethyl)amino]-5-methylbenzoic acid

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNYPKPWUBJWTDF-UHFFFAOYSA-N

5977-34-4

6-[bis(2-chloroethyl)aminomethyl]-1h-pyrimidine-2,4-dione;hydrochloride (0 suppliers)

IUPAC Name: 6-[bis(2-chloroethyl)aminomethyl]-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 73541-66-9
Synonyms: NSC225340, NSC-225340

Molecular Formula:	C₉H₁₄Cl₃N₃O₂	Molecular Weight:	302.585360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MFQQVZNBBBOOJU-UHFFFAOYSA-N

73541-66-9

6-[bis(2-chloroethyl)aminomethyl]-4-methylchromen-2-one;hydrochloride (0 suppliers)

IUPAC Name: 6-[bis(2-chloroethyl)aminomethyl]-4-methylchromen-2-one;hydrochloride | CAS Registry Number: 58265-02-4
Synonyms: NSC170413, NSC-170413

Molecular Formula:	C₁₅H₁₈Cl₃NO₂	Molecular Weight:	350.667920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSHBHPCGJBKVIF-UHFFFAOYSA-N

58265-02-4

6-[bis(2-chloroethyl)aminomethyl]-7-methoxy-4-methylchromen-2-one;hydrochloride (0 suppliers)

IUPAC Name: 6-[bis(2-chloroethyl)aminomethyl]-7-methoxy-4-methylchromen-2-one;hydrochloride | CAS Registry Number: 58265-03-5
Synonyms: NSC170409, NSC-170409

Molecular Formula:	C₁₆H₂₀Cl₃NO₃	Molecular Weight:	380.693900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEJAYDMMBBZHLW-UHFFFAOYSA-N

58265-03-5

6-[bis(2-chloroethyl)aminomethyl]chromen-2-one (0 suppliers)

IUPAC Name: 6-[bis(2-chloroethyl)aminomethyl]chromen-2-one | CAS Registry Number: 58265-09-1
Synonyms: NSC251177, AC1L7WP2, NSC-251177, 6-[[BIS(2-CHLOROETHYL)AMINO]METHYL]-2H-1-BENZOPYRAN-2-ONE

Molecular Formula:	C₁₄H₁₅Cl₂NO₂	Molecular Weight:	300.180400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVQOKOBQYVUNQZ-UHFFFAOYSA-N

58265-09-1

6-[bis(2-hydroxyethyl)amino]-1h-pyrimidine-2-thione (1 supplier)

IUPAC Name: 6-[bis(2-hydroxyethyl)amino]-1H-pyrimidine-2-thione | CAS Registry Number: 7151-74-8
Synonyms: NSC70311, AC1MQ2XZ, NSC-70311, 6-[bis(2-hydroxyethyl)amino]-1H-pyrimidine-2-thione, 6-[bis(2-hydroxyethyl)amino]pyrimidine-2(1H)-thione

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.272720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UNBJVGADRVLALH-UHFFFAOYSA-N

7151-74-8

6-[bis(aziridin-1-yl)methylideneamino]-2-n,2-n,4-n,4-n-tetramethyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 6-[bis(aziridin-1-yl)methylideneamino]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4700-93-0
Synonyms: 6-[bis(aziridin-1-yl)methylideneamino]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine, NSC526764, AGN-PC-0JQACW, AC1L70JL, NSC-526764

Molecular Formula:	C₁₂H₂₀N₈	Molecular Weight:	276.340800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JIJAXDCJINBIPH-UHFFFAOYSA-N

4700-93-0

6-[BIS(BOC)-AMINO]-1,2,3,4-TETRAHYDROQUINOLINE (0 suppliers)

6-[BIS(HYDROXYMETHYL)AMINO]-1,3,5-TRIAZINE-2,4-DIYL]DIIMINO]BISMETHANOL (5 suppliers)

IUPAC Name: [[4-[bis(hydroxymethyl)amino]-6-(hydroxymethylamino)-1,3,5-triazin-2-yl]amino]methanol | CAS Registry Number: 17600-13-4
Synonyms: EINECS 241-570-2, CID87169, ((6-(Bis(hydroxymethyl)amino)-1,3,5-triazine-2,4-diyl)diimino)bismethanol

Molecular Formula:	C₇H₁₄N₆O₄	Molecular Weight:	246.223860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZHMXFGZXNLJXRI-UHFFFAOYSA-N

17600-13-4

6-[Bis(phenylmethyl)amino]-1,3,5-triazine-2,4(1H,3H)-dione bis[(2-hydroxyethyl)hydrazone] (1 supplier)

IUPAC Name: 2-[2-[4-(dibenzylamino)-6-[2-(2-hydroxyethyl)hydrazinyl]-1,3,5-triazin-2-yl]hydrazinyl]ethanol | CAS Registry Number: 60188-59-2
Synonyms: AGN-PC-0JENQA, CTK8J5411, 6-[Bis amino]-1,3,5-triazine-2,4 -dionebis[ hydrazone], 2-[2-[4-(dibenzylamino)-6-[2-(2-hydroxyethyl)hydrazinyl]-1,3,5-triazin-2-yl]hydrazinyl]ethanol

Molecular Formula:	C₂₁H₂₈N₈O₂	Molecular Weight:	424.499420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DTVULZWXFFQKTA-UHFFFAOYSA-N

60188-59-2

6-[BIS(PHOSPHONOMETHYL)AMINO]HEXANOIC ACID (4 suppliers)

IUPAC Name: 6-[bis(phosphonomethyl)amino]hexanoic acid | CAS Registry Number: 55628-97-2
Synonyms: Ambcb5587961, MolPort-002-158-344, EINECS 259-731-0, STK014808, 6-(Bis(phosphonomethyl)amino)hexanoic acid, CID2252211, 6-[bis(phosphonomethyl)amino]hexanoic acid

Molecular Formula:	C₈H₁₉NO₈P₂	Molecular Weight:	319.185882 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: GOXRTIAORBGHBR-UHFFFAOYSA-N

55628-97-2

6-[bis(prop-2-en-1-yl)amino]pyridine-3-carboxylic acid (0 suppliers)

1019126-97-6

6-[bis(tert-butoxycarbonyl)amino]-4-aminopyrimidine (5 suppliers)

IUPAC Name: tert-butyl N-(6-aminopyrimidin-4-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1364663-35-3
Synonyms: QC-87, ACN-S001425, tert-butyl N-(6-aminopyrimidin-4-yl)-N-(tert-butoxycarbonyl)carbamate

Molecular Formula:	C₁₄H₂₂N₄O₄	Molecular Weight:	310.348880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPJZIZPTJRFVIG-UHFFFAOYSA-N

1364663-35-3

6-[bis[(1,1-dimethylethoxy)carbonyl]amino]-5-[(1R)-1- (2,6-dichloro-3-fluorophenyl)ethoxy]-3-Pyridazinecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridazine-3-carboxylate | CAS Registry Number: 1370651-34-5
Synonyms: SCHEMBL15133342

Molecular Formula:	C₂₅H₃₀Cl₂FN₃O₇	Molecular Weight:	574.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KXTZXAWGXSCLCC-CYBMUJFWSA-N

1370651-34-5

6-[BROMOACETAMIDO]TETRAMETHYLRHODAMINE (4 suppliers)

IUPAC Name: N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-bromoacetamide | CAS Registry Number: 166442-39-3
Synonyms: AC1N4XYH, CTK8E6746, ZINC22052987, 6-[Bromoacetamido]tetramethylrhodamine, 6-[Bromoacetamido]tetramethyl Rhodamine, FT-0663619, N-[3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl]-2-bromoacetamide, N-[3',6'-Bis(dimethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl]-2-bromo-acetamide

Molecular Formula:	C₂₆H₂₄BrN₃O₄	Molecular Weight:	522.390460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTTKKUNIKVMXMX-UHFFFAOYSA-N

166442-39-3

6-[chloro(difluoro)methyl]-7,7,7-trifluoro-6-hydroxy-2-methylhept-2-en-4-one (0 suppliers)

IUPAC Name: 6-[chloro(difluoro)methyl]-7,7,7-trifluoro-6-hydroxy-2-methylhept-2-en-4-one | CAS Registry Number: 34844-12-7
Synonyms: NSC 159962, BRN 2455206, 7-Chloro-7,7-difluoro-6-hydroxy-2-methyl-6-trifluoromethyl-2-hepten-4-one, 7-Chloro-7,7-difluoro-6-hydroxy-6-trifluoromethyl-2-methyl-2-hepten-4-one, 2-HEPTEN-4-ONE, 6-(CHLORODIFLUOROMETHYL)-6-HYDROXY-2-METHYL-7,7,7-TRIFLUORO-, NSC159962, AGN-PC-0JKPCQ, AC1L1WOR, NSC-159962, LS-74685

Molecular Formula:	C₉H₁₀ClF₅O₂	Molecular Weight:	280.619516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FHDHACRWSOLHLB-UHFFFAOYSA-N

34844-12-7

6-[chloro-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]-1h-pyrimidin-4-one (0 suppliers)

IUPAC Name: 6-[chloro-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]-1H-pyrimidin-4-one | CAS Registry Number: 85879-02-3
Synonyms: NSC370472, AC1L8ZKH, ZINC01587354, NSC-370472, 6-[chloro-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]-1H-pyrimidin-4-one

Molecular Formula:	C₁₀H₁₃ClN₂O₅	Molecular Weight:	276.673620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JLCKWCSNXUQFLW-UHFFFAOYSA-N

85879-02-3

6-[CYANO(PHENYL)METHYL]PYRIDINE-2-CARBOXYLIC ACID (0 suppliers)

6-[Cyclopropyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 6-[cyclopropyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 1153159-44-4
Synonyms: 6-[cyclopropyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JXOXAFNGWOAPKU-UHFFFAOYSA-N

1153159-44-4

6-[diethyl(methyl)azaniumyl]hexyl-[6-[6-[diethyl(methyl)azaniumyl]hexyl-ethyl-methylazaniumyl]hexyl]-ethyl-methylazanium;tetraiodide (0 suppliers)

IUPAC Name: 6-[diethyl(methyl)azaniumyl]hexyl-[6-[6-[diethyl(methyl)azaniumyl]hexyl-ethyl-methylazaniumyl]hexyl]-ethyl-methylazanium;tetraiodide | CAS Registry Number: 77967-06-7
Synonyms: Ammonium, 7,14-diethyl-7,14-dimethyl-7,14-diazoniaeicosylenebis(diethylmethyl-, tetraiodide, 7,14-Diethyl-7,14-dimethyl-7,14-diazoniaeicosylenebis(diethylmethylammonium) tetraiodide, AC1L1G1R, LS-17351, 6-[diethyl(methyl)azaniumyl]hexyl-[6-[6-[diethyl(methyl)azaniumyl]hexyl-ethyl-methylazaniumyl]hexyl]-ethyl-methylazanium tetraiodide, N1,N1'-hexane-1,6-diylbis(N1,N6,N6-triethyl-N1,N6-dimethylhexane-1,6-diaminium) tetraiodide

Molecular Formula:	C₃₄H₇₈I₄N₄	Molecular Weight:	1050.627800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNQSYAHJDZZKMB-UHFFFAOYSA-J

77967-06-7

6-[diethyl(propyl)azaniumyl]hexyl-[6-[6-[diethyl(propyl)azaniumyl]hexyl-ethyl-propylazaniumyl]hexyl]-ethyl-propylazanium;tetraiodide (0 suppliers)

IUPAC Name: 6-[diethyl(propyl)azaniumyl]hexyl-[6-[6-[diethyl(propyl)azaniumyl]hexyl-ethyl-propylazaniumyl]hexyl]-ethyl-propylazanium;tetraiodide | CAS Registry Number: 77967-07-8
Synonyms: Ammonium, 7,14-diethyl-7,14-dipropyl-7,14-diazoniaeicosylenebis(diethylpropyl-, tetraiodide, 7,14-Diethyl-7,14-dipropyl-7,14-diazoniaeicosylenebis(diethylpro pylammonium) tetraiodide, AC1L1G1X, LS-17373, 6-[diethyl(propyl)azaniumyl]hexyl-[6-[6-[diethyl(propyl)azaniumyl]hexyl-ethyl-propylazaniumyl]hexyl]-ethyl-propylazanium tetraiodide, N1,N1'-hexane-1,6-diylbis(N1,N6,N6-triethyl-N1,N6-dipropylhexane-1,6-diaminium) tetraiodide

Molecular Formula:	C₄₂H₉₄I₄N₄	Molecular Weight:	1162.840440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DCZVYIBTLMEOKB-UHFFFAOYSA-J

77967-07-8

6-[diethyl-[10-(triethylazaniumyl)decyl]azaniumyl]hexyl-diethyl-[10-(triethylazaniumyl)decyl]azanium;tetraiodide (0 suppliers)

IUPAC Name: 6-[diethyl-[10-(triethylazaniumyl)decyl]azaniumyl]hexyl-diethyl-[10-(triethylazaniumyl)decyl]azanium;tetraiodide | CAS Registry Number: 77985-03-6
Synonyms: Ammonium, 11,11,18,18-tetraethyl-11,18-diazoniaoctacosylenebis(triethyl-, tetraiodide, 11,11,18,18-Tetraethyl-11,18-diazoniaoctacosylenebis(triethylammonium) tetraiodide, AC1L1G4X, LS-19034, N1,N1'-hexane-1,6-diylbis(N1,N1,N10,N10,N10-pentaethyldecane-1,10-diaminium) tetraiodide, 6-[diethyl-[10-(triethylazaniumyl)decyl]azaniumyl]hexyl-diethyl-[10-(triethylazaniumyl)decyl]azanium tetraiodide

Molecular Formula:	C₄₆H₁₀₂I₄N₄	Molecular Weight:	1218.946760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INPCTWFQZOPWDQ-UHFFFAOYSA-J

77985-03-6

6-[dimethyl(nonyl)azaniumyl]hexyl-dimethyl-nonylazanium dichloride (2 suppliers)

IUPAC Name: 6-[dimethyl(nonyl)azaniumyl]hexyl-dimethyl-nonylazanium;dichloride | CAS Registry Number: 21949-04-2
Synonyms: Hexamethylenebis(dimethylnonylammonium), dichloride, AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLNONYL-, DICHLORIDE, 1,6-Hexanediamine, N,N'-dimethyl-N,N'-dinonyl-, dimethochloride, AC1L1KEY, LS-18124

Molecular Formula:	C₂₈H₆₂Cl₂N₂	Molecular Weight:	497.711280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVRZUQQPORGZNR-UHFFFAOYSA-L

21949-04-2

6-[dimethyl(nonyl)azaniumyl]hexyl-dimethyl-nonylazanium diiodide (2 suppliers)

IUPAC Name: 6-[dimethyl(nonyl)azaniumyl]hexyl-dimethyl-nonylazanium;diiodide | CAS Registry Number: 30100-42-6
Synonyms: Hexamethylenebis(dimethylnonylammonium) diiodide, AMMONIUM, HEXAMETHYLENEBIS(DIMETHYLNONYL-, DIIODIDE, 1,6-Hexanediamine, N,N'-dimethyl-N,N'-dinonyl-, dimethiodide, AC1L1SD3, LS-18125, N,N,N',N'-tetramethyl-N,N'-dinonylhexane-1,6-diaminium diiodide

Molecular Formula:	C₂₈H₆₂I₂N₂	Molecular Weight:	680.614220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWINSZHTYOTZRG-UHFFFAOYSA-L

30100-42-6

6-[dimethyl(oxido)- (0 suppliers)

IUPAC Name: (Z)-6-[dimethyl(oxo)-$l^{6}-sulfanylidene]-2,2-dimethyl-5-phenylhex-4-en-3-one | CAS Registry Number: 32398-75-7
Synonyms: 6-[dimethyl(oxido)-|E6-sulfanylidene]-2,2-dimethyl-5-phenylhex-4-en-3-one, AC1Q5CMC, AR-1H0691, NSC138601, NSC-138601

Molecular Formula:	C₁₆H₂₂O₂S	Molecular Weight:	278.409680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTVNAHUCOGKDBE-SDNWHVSQSA-N

32398-75-7

6-[dimethyl-(2-nonoxy-2-oxoethyl)azaniumyl]hexyl-dimethyl-(2-nonoxy-2-oxoethyl)azanium dichloride (2 suppliers)

IUPAC Name: 6-[dimethyl-(2-nonoxy-2-oxoethyl)azaniumyl]hexyl-dimethyl-(2-nonoxy-2-oxoethyl)azanium;dichloride | CAS Registry Number: 18283-48-2
Synonyms: Hexamethylenebis((carboxymethyl)dimethylammonium), dichloride, dinonyl ester, 1,6-Hexanediamine, N,N'-dicarboxymethyl-N,N'-dimethyl-, dimethochloride, dinonyl ester, AMMONIUM, HEXAMETHYLENEBIS((CARBOXYMETHYL)DIMETHYL-, DICHLORIDE, DINONYL ESTER, AC1L1GK4, LS-18088, N,N,N',N'-tetramethyl-N,N'-bis[2-(nonyloxy)-2-oxoethyl]hexane-1,6-diaminium dichloride

Molecular Formula:	C₃₂H₆₆Cl₂N₂O₄	Molecular Weight:	613.783440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSFRPQVUMJGKCO-UHFFFAOYSA-L

18283-48-2

6-[dimethyl-(2-octoxy-2-oxoethyl)azaniumyl]hexyl-dimethyl-(2-octoxy-2-oxoethyl)azanium dichloride (2 suppliers)

IUPAC Name: 6-[dimethyl-(2-octoxy-2-oxoethyl)azaniumyl]hexyl-dimethyl-(2-octoxy-2-oxoethyl)azanium;dichloride | CAS Registry Number: 30100-40-4
Synonyms: Hexamethylenebis((carboxymethyl)dimethylammonium) dichloride dioctyl ester, 1,6-Hexanediamine, N,N'-dicarboxymethyl-N,N'-dimethyl-, dimethochloride, dioctyl ester, AMMONIUM, HEXAMETHYLENEBIS((CARBOXYMETHYL)DIMETHYL-, DICHLORIDE, DIOCTYL ESTER, AC1L1SCR, LS-18089, N,N,N',N'-tetramethyl-N,N'-bis[2-(octyloxy)-2-oxoethyl]hexane-1,6-diaminium dichloride

Molecular Formula:	C₃₀H₆₂Cl₂N₂O₄	Molecular Weight:	585.730280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NCCXDNVUJSSRKM-UHFFFAOYSA-L

30100-40-4

6-[dimethyl-(2-oxo-2-tetradecoxyethyl)azaniumyl]hexyl-dimethyl-(2-oxo-2-tetradecoxyethyl)azanium dichloride (2 suppliers)

IUPAC Name: 6-[dimethyl-(2-oxo-2-tetradecoxyethyl)azaniumyl]hexyl-dimethyl-(2-oxo-2-tetradecoxyethyl)azanium;dichloride | CAS Registry Number: 18277-77-5
Synonyms: Ammonium, hexamethylenebis((carboxymethyl)dimethyl-, dichloride, ditetradecyl ester, 1,6-Hexanediamine, N,N'-dicarboxymethyl-N,N'-dimethyl-, dimethochloride, ditetradecyl ester, Hexamethylenebis((carboxymethyl)dimethylammonium), dichloride, ditetradecyl ester, AC1L1GJ4, LS-18090, N,N,N',N'-tetramethyl-N,N'-bis[2-oxo-2-(tetradecyloxy)ethyl]hexane-1,6-diaminium dichloride

Molecular Formula:	C₄₂H₈₆Cl₂N₂O₄	Molecular Weight:	754.049240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKKULVMFUDSLPF-UHFFFAOYSA-L

18277-77-5

6-[dimethyl-[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]azaniumyl]hexyl-dimethyl-[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]azanium;dibromide (0 suppliers)

IUPAC Name: 6-[dimethyl-[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]azaniumyl]hexyl-dimethyl-[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]azanium;dibromide | CAS Registry Number: 66967-74-6
Synonyms: AC1L2KF3, Ammonium, hexamethylenebis(2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl)bis(dimethyl-, dibromide, LS-18153, 6-[dimethyl-[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]azaniumyl]hexyl-dimethyl-[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]azanium dibromide, N,N,N',N'-tetramethyl-N,N'-bis[2-methyl-4-(2,2,6-trimethylcyclohexyl)butyl]hexane-1,6-diaminium dibromide

Molecular Formula:	C₃₈H₇₈Br₂N₂	Molecular Weight:	722.847320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQJMBNGEDWTMRY-UHFFFAOYSA-L

66967-74-6

6-[dimethyl-[2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butyl]azaniumyl]hexyl-dimethyl-[2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butyl]azanium dibromide (2 suppliers)

IUPAC Name: 6-[dimethyl-[2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butyl]azaniumyl]hexyl-dimethyl-[2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)butyl]azanium;dibromide | CAS Registry Number: 66967-73-5
Synonyms: AC1L2KEX, LS-18151, Ammonium, hexamethylenebis(2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)butyl)bis(dimethyl-, dibromide, dihydrate

Molecular Formula:	C₃₈H₇₄Br₂N₂	Molecular Weight:	718.815560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXZLSFFMAQRLQU-UHFFFAOYSA-L

66967-73-5

6-[dimethyl-[3-(2,6,6-trimethylcyclohexen-1-yl)butyl]azaniumyl]hexyl-dimethyl-[2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]azanium dibromide (2 suppliers)

IUPAC Name: 6-[dimethyl-[2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(2,6,6-trimethylcyclohexen-1-yl)butyl]azanium;dibromide | CAS Registry Number: 72017-47-1
Synonyms: AC1L1B6J, LS-18152, 6-[dimethyl-[2-methyl-3-(2,6,6-trimethylcyclohexen-1-yl)propyl]azaniumyl]hexyl-dimethyl-[3-(2,6,6-trimethylcyclohexen-1-yl)butyl]azanium dibromide, Ammonium, hexamethylenebis(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)propyl)bis(dimethyl-, dibromide, hydrate

Molecular Formula:	C₃₆H₇₀Br₂N₂	Molecular Weight:	690.762400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSBPBVBSTZZEIA-UHFFFAOYSA-L

72017-47-1

6-[dimethyl-[4-(2,2,3,6-tetramethylcyclohexyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2,2,3,6-tetramethylcyclohexyl)butan-2-yl]azanium dibromide (2 suppliers)

IUPAC Name: 6-[dimethyl-[4-(2,2,3,6-tetramethylcyclohexyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2,2,3,6-tetramethylcyclohexyl)butan-2-yl]azanium;dibromide | CAS Registry Number: 72017-48-2
Synonyms: AC1L1B6P, LS-18150, Ammonium, hexamethylenebis(1-methyl-3-(2,2,3,6-tetramethylcyclohexyl)propyl)bis(dimethyl-, dibromide, hydrate, N,N,N',N'-tetramethyl-N,N'-bis[4-(2,2,3,6-tetramethylcyclohexyl)butan-2-yl]hexane-1,6-diaminium dibromide

Molecular Formula:	C₃₈H₇₈Br₂N₂	Molecular Weight:	722.847320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYWZHFCFTWHYHN-UHFFFAOYSA-L

72017-48-2

6-[dimethyl-[4-(2-methyl-5-propan-2-ylcyclopentyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2-methyl-5-propan-2-ylcyclopentyl)butan-2-yl]azaniumdibromide (2 suppliers)

IUPAC Name: 6-[dimethyl-[4-(2-methyl-5-propan-2-ylcyclopentyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2-methyl-5-propan-2-ylcyclopentyl)butan-2-yl]azanium;dibromide | CAS Registry Number: 67011-27-2
Synonyms: AC1L2KQU, LS-18147, 6-[dimethyl-[4-(2-methyl-5-propan-2-ylcyclopentyl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2-methyl-5-propan-2-ylcyclopentyl)butan-2-yl]azanium dibromide, Ammonium, hexamethylenebis((3-((2-isopropyl-5-methyl)cyclopentyl)-1-methyl)propyl)bis(dimethyl-, dibromide, hemihydrate

Molecular Formula:	C₃₆H₇₄Br₂N₂	Molecular Weight:	694.794160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYTBCKRLFSMZAD-UHFFFAOYSA-L

67011-27-2

6-[dimethyl-[4-(2-methylspiro[5.5]undecan-1-yl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(2-methylspiro[5.5]undecan-1-yl)butan-2-yl]azaniumdibromide (2 suppliers)

IUPAC Name: 6-[dimethyl-[4-(4-methylspiro[5.5]undecan-5-yl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(4-methylspiro[5.5]undecan-5-yl)butan-2-yl]azanium;dibromide | CAS Registry Number: 72004-08-1
Synonyms: AC1L1B5J, LS-18149, 6-[dimethyl-[4-(10-methylspiro[5.5]undecan-11-yl)butan-2-yl]azaniumyl]hexyl-dimethyl-[4-(10-methylspiro[5.5]undecan-11-yl)butan-2-yl]azanium dibromide, Ammonium, hexamethylenebis(1-methyl-3-(2-methylspiro(5.5)undecyl)propyl)bis(dimethyl-, dibromide, trihydrate

Molecular Formula:	C₄₂H₈₂Br₂N₂	Molecular Weight:	774.921880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHKYYLASULOGFK-UHFFFAOYSA-L

72004-08-1

6-[dimethyl-[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]azaniumyl]hexyl-dimethyl-[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]azanium;dibromide (0 suppliers)

IUPAC Name: 6-[dimethyl-[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]azaniumyl]hexyl-dimethyl-[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]azanium;dibromide | CAS Registry Number: 66967-75-7
Synonyms: AC1L2KF9, Ammonium, hexamethylenebis(4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl)bis(dimethyl-, dibromide, LS-18154, 6-[dimethyl-[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]azaniumyl]hexyl-dimethyl-[4-methyl-6-(2,2,6-trimethylcyclohexyl)hexyl]azanium dibromide

Molecular Formula:	C₄₂H₈₆Br₂N₂	Molecular Weight:	778.953640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAKHMMSHZSRVOA-UHFFFAOYSA-L

66967-75-7

6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate;hydrochloride (0 suppliers)

IUPAC Name: 6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate;hydrochloride | CAS Registry Number: 69788-36-9
Synonyms: N-Aethyl-N-(6-(3,4-dimethoxybenzoyloxy)hexyl)-1,2,3,4-tetrahydro-2-naphthylamin-hydrochlorid, Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-2-naphthalenyl)amino)hexyl ester, hydrochloride, AC1MHL6J, CHEMBL545390, SCHEMBL11488614, LS-37131, 6-[ethyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride

Molecular Formula:	C₂₇H₃₈ClNO₄	Molecular Weight:	476.047920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XHLYJQSVUFVAEL-UHFFFAOYSA-N

69788-36-9

6-[ETHYL(2-HYDROXYPROPYL)AMINO]-3-(3,5-DIMETHYL-1-PYRAZOLYL)PYRIDAZINE (1 supplier)

IUPAC Name: 1-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]-ethylamino]propan-2-ol | CAS Registry Number: 113362-00-8
Synonyms: Isf 3349, Isf-3349, CID195005, 6-(Ethyl(2-hydroxypropyl)amino)-3-(3,5-dimethyl-1-pyrazolyl)pyridazine, 2-Propanol, 1-((6-(3,5-dimethyl-1H-pyrazol-1-yl)-3-pyridazinyl)ethylamino)-, (+-)-

Molecular Formula:	C₁₄H₂₁N₅O	Molecular Weight:	275.349440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UHOJLVQOYHHQLK-UHFFFAOYSA-N

113362-00-8

6-[ethyl(2-phenylethyl)amino]hexan-3-yl 3,4,5-trimethoxybenzoate;hydrochloride (0 suppliers)

IUPAC Name: 6-[ethyl(2-phenylethyl)amino]hexan-3-yl 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 60491-27-2
Synonyms: NSC522804, NSC-522804, Benzoic acid,4,5-trimethoxy-, 1-ethyl-4-[ethyl(2-phenylethyl)amino]butyl ester, hydrochloride

Molecular Formula:	C₂₆H₃₈ClNO₅	Molecular Weight:	480.036620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWKGTERQJQSUGB-UHFFFAOYSA-N

60491-27-2

6-[ethyl(methyl)amino]-2-phenylpyridazin-3(2h)-one (0 suppliers)

IUPAC Name: 6-[ethyl(methyl)amino]-2-phenylpyridazin-3-one | CAS Registry Number: 35451-63-9
Synonyms: 6-(Ethyl-methylamino)-2-phenylpyridazone, 6-(Ethyl-methylamino)-2-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(ethylmethylamino)-2-phenyl-, AC1L4YL9, AC1Q6I2X, CTK4H4574, AR-1H0692, AG-J-38897, LS-129963, 6-[ethyl(methyl)amino]-2-phenylpyridazin-3-one

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTGNTTUJFLLIOF-UHFFFAOYSA-N

35451-63-9

6-[Ethyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (2 suppliers)

IUPAC Name: 6-[ethyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 1155157-41-7
Synonyms: 6-[ethyl(methyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IPSASVXAFNIPHP-UHFFFAOYSA-N

1155157-41-7

6-[ethyl(phenyl)amino]-2-methyl-3,4-dihydropyrimidin-4-one (4 suppliers)

IUPAC Name: 4-(N-ethylanilino)-2-methyl-1H-pyrimidin-6-one | CAS Registry Number: 133062-55-2
Synonyms: 6-(Ethyl(phenyl)amino)-2-methylpyrimidin-4(3H)-one, 6-(Ethyl(phenyl)amino)-2-methylpyrimidin-4(1H)-one, starbld0000658, SCHEMBL9381871, AKOS037651037, CS-15750, CS-0042409, D72302

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZWQCNZNLVQOLS-UHFFFAOYSA-N

133062-55-2

6-[Ethyl(propan-2-yl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[ethyl(propan-2-yl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1094798-46-5
Synonyms: 6-[ethyl(propan-2-yl)amino]pyridine-3-carboxylic acid, ZINC37082619, AKOS008127156, MCULE-5975440114, NE47550, EN300-62725, Z993967056

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBEFNPJYEQETAP-UHFFFAOYSA-N

1094798-46-5

6-[Ethyl(propyl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[ethyl(propyl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1094866-00-8
Synonyms: 6-[ethyl(propyl)amino]pyridine-3-carboxylic acid, ZINC37095369, AKOS008127082, MCULE-3110154224, NE22278, EN300-62304

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BODZUNAZEAVNQF-UHFFFAOYSA-N

1094866-00-8

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