2-(Dimethylcarbamoyl)ethane-1-sulfonyl chloride,2-(DIMETHYLCARBAMOYLMETHYL)-2,5,5-TRIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159401 to 159450 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Dimethylcarbamoyl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-(dimethylamino)-3-oxopropane-1-sulfonyl chloride | CAS Registry Number: 1018538-37-8
Synonyms: 2-(DIMETHYLCARBAMOYL)ETHANE-1-SULFONYL CHLORIDE, AKOS006303336

Molecular Formula:	C₅H₁₀ClNO₃S	Molecular Weight:	199.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPPVMWODJGZYTH-UHFFFAOYSA-N

1018538-37-8

2-(DIMETHYLCARBAMOYLMETHYL)-2,5,5-TRIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[2-(dimethylamino)-2-oxoethyl]-2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 85486-53-9
Synonyms: CID3069931, LS-151178, 2-(2-(Dimethylamino)-2-oxoethyl)-2,5,5-trimethyl-4-thiazolidinecarboxylic acid, 4-Carboxy-2,5,5-trimethylthiazolidine-2-N,N-dimethylacetamide, 4-Thiazolidinecarboxylic acid, 2-(2-(dimethylamino)-2-oxoethyl)-2,5,5-trimethyl-

Molecular Formula:	C₁₁H₂₀N₂O₃S	Molecular Weight:	260.353100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOEWXEPGJITUFZ-UHFFFAOYSA-N

85486-53-9

2-(DIMETHYLHEPTYL)-1-ETHYL-4,5-DIHYDRO-3-(2-HYDROXYETHYL)-1H-IMIDAZOLIUM ETHYL SULFATE (4 suppliers)

IUPAC Name: 2-[3-ethyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-ium-1-yl]ethanol; ethyl sulfate | CAS Registry Number: 93905-02-3
Synonyms: EINECS 299-836-9, 2-(Dimethylheptyl)-1-ethyl-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium ethyl sulphate

Molecular Formula:	C₁₈H₃₈N₂O₅S	Molecular Weight:	394.569720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDAUQERGTZPOLQ-UHFFFAOYSA-M

93905-02-3

2-(DIMETHYLHEPTYL)-4,5-DIHYDRO-1,3-BIS(2-HYDROXYETHYL)-1H-IMIDAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 2-[3-(2-hydroxyethyl)-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol chloride | CAS Registry Number: 93905-00-1
Synonyms: EINECS 299-835-3, 2-(Dimethylheptyl)-4,5-dihydro-1,3-bis(2-hydroxyethyl)-1H-imidazolium chloride

Molecular Formula:	C₁₆H₃₃ClN₂O₂	Molecular Weight:	320.898420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZURCOWWHFBOAE-UHFFFAOYSA-M

93905-00-1

2-(DIMETHYLHEPTYL)-4,5-DIHYDRO-1-(2-HYDROXYETHYL)-3-METHYL-1H-IMIDAZOLIUM METHYL SULFATE (2 suppliers)

IUPAC Name: 2-[3-methyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol; methyl sulfate | CAS Registry Number: 94030-99-6
Synonyms: EINECS 301-703-8, 2-(Dimethylheptyl)-4,5-dihydro-1-(2-hydroxyethyl)-3-methyl-1H-imidazolium methyl sulphate

Molecular Formula:	C₁₆H₃₄N₂O₅S	Molecular Weight:	366.516560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXXMSWSUYXMPDK-UHFFFAOYSA-M

94030-99-6

2-(DIMETHYLHEPTYL)-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHANOL (5 suppliers)

IUPAC Name: 2-[2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 93904-99-5
Synonyms: EINECS 299-834-8, CID11971172, 2-(Dimethylheptyl)-4,5-dihydro-1H-imidazole-1-ethanol

Molecular Formula:	C₁₄H₂₈N₂O	Molecular Weight:	240.384920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGSKVIGUZKNKTI-UHFFFAOYSA-N

93904-99-5

2-(DIMETHYLHEPTYL)-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHYLAMINE (5 suppliers)

IUPAC Name: 2-[2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-yl]ethanamine | CAS Registry Number: 93924-03-9
Synonyms: EINECS 300-195-5, 2-(Dimethylheptyl)-4,5-dihydro-1H-imidazole-1-ethylamine

Molecular Formula:	C₁₄H₂₉N₃	Molecular Weight:	239.400160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHFIYHIFUJSPCA-UHFFFAOYSA-N

93924-03-9

2-(DIMETHYLPHENOXY)ETHANOL (6 suppliers)

IUPAC Name: 2-(2,4-dimethylphenoxy)ethanol | CAS Registry Number: 54411-20-0
Synonyms: 2-(Dimethylphenoxy)ethanol, EINECS 259-157-0, MolPort-003-836-874, CID108590, ZINC06070588

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMMLIWIXFIVKFJ-UHFFFAOYSA-N

54411-20-0

2-(Dimethylphenylsilyl)-N-phenylacetamide (1 supplier)

IUPAC Name: 2-[dimethyl(phenyl)silyl]-N-phenylacetamide | CAS Registry Number: 76149-47-8
Synonyms: SDK-24, SCHEMBL11203962

Molecular Formula:	C₁₆H₁₉NOSi	Molecular Weight:	269.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXPLXQKKWNHEAP-UHFFFAOYSA-N

76149-47-8

2-(Dimethylphenylsilyl)benzyl alcohol (10 suppliers)

IUPAC Name: [2-[dimethyl(phenyl)silyl]phenyl]methanol | CAS Registry Number: 853955-69-8
Synonyms: 2-(DIMETHYLPHENYLSILYL)BENZYL ALCOHOL, [2-(Dimethyl-phenyl-silanyl)-phenyl]-methanol, AMTSi106, AGN-PC-00JCB0, SureCN2006522, CTK5F4938, AG-H-43518, Benzenemethanol, 2-(dimethylphenylsilyl)-, M-1696

Molecular Formula:	C₁₅H₁₈OSi	Molecular Weight:	242.388320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GEEGNBYRNRXTOT-UHFFFAOYSA-N

853955-69-8

2-(DIMETHYLPHOSPHINO)ETHYL METHACRYLATE (5 suppliers)

IUPAC Name: 2-dimethylphosphanylethyl 2-methylprop-2-enoate | CAS Registry Number: 67905-47-9
Synonyms: Dimethylphosphinoethyl methacrylate, 2-(Dimethylphosphino)ethyl methacrylate, EINECS 267-668-5, CID106048, 2-Propenoic acid, 2-methyl-, 2-(dimethylphosphino)ethyl ester

Molecular Formula:	C₈H₁₅O₂P	Molecular Weight:	174.177261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYGSYDXJMRSMSS-UHFFFAOYSA-N

67905-47-9

2-(dimethylphosphoryl)acetic acid (5 suppliers)

6226-01-3

2-(Dimethylphosphoryl)benzaldehyde (2 suppliers)

2287310-50-1

2-(Dimethylphosphoryl)benzoic acid (4 suppliers)

IUPAC Name: 2-dimethylphosphorylbenzoic acid | CAS Registry Number: 79317-57-0
Synonyms: 2-dimethylphosphorylbenzoic acid, 2-(Dimethyl-phosphinoyl)-benzoic acid, o-dimethylphosphorylbenzoic acid, HMS1703O22, GS0161, 2-(Dimethylphosphoryl)benzoic acid #

Molecular Formula:	C₉H₁₁O₃P	Molecular Weight:	198.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZVUKMPRMHHHNQW-UHFFFAOYSA-N

79317-57-0

2-(Dimethylphosphoryl)benzonitrile (2 suppliers)

1333230-30-0

2-(Dimethylphosphoryl)ethane-1-sulfonyl fluoride (1 supplier)

17535-00-1

2-(Dimethylphosphoryl)ethanesulfonamide (2 suppliers)

IUPAC Name: 2-dimethylphosphorylethanesulfonamide | CAS Registry Number: 2385358-65-4
Synonyms: 2-Dimethylphosphorylethanesulfonamide, CS-0527078

Molecular Formula:	C₄H₁₂NO₃PS	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PROGFSXHLWEYRY-UHFFFAOYSA-N

2385358-65-4

2-(Dimethylphosphoryl)isonicotinaldehyde (2 suppliers)

2362014-65-9

2-(Dimethylphosphoryl)isonicotinic acid (5 suppliers)

IUPAC Name: 2-dimethylphosphorylpyridine-4-carboxylic acid | CAS Registry Number: 1508339-39-6
Synonyms: SCHEMBL16901757, CS-0531007, F77060, 2-(DIMETHYLPHOSPHORYL)PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₈H₁₀NO₃P	Molecular Weight:	199.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSIFWMNGTOFCGX-UHFFFAOYSA-N

1508339-39-6

2-(Dimethylphosphoryl)isonicotinic acid hydrochloride (1 supplier)

IUPAC Name: 2-dimethylphosphorylpyridine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1508259-52-6
Synonyms: 2-(dimethylphosphoryl)pyridine-4-carboxylicacidhydrochloride, 2-Dimethylphosphorylpyridine-4-carboxylic acid;hydrochloride, DB-375938, EN300-27144465, 2-(dimethylphosphoryl)pyridine-4-carboxylic acid hydrochloride

Molecular Formula:	C₈H₁₁ClNO₃P	Molecular Weight:	235.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGFNMOWXNXYQGD-UHFFFAOYSA-N

1508259-52-6

2-(Dimethylphosphoryl)isonicotinonitrile (1 supplier)

IUPAC Name: 2-dimethylphosphorylpyridine-4-carbonitrile | CAS Registry Number: 2703774-75-6
Synonyms: 2-(dimethylphosphoryl)pyridine-4-carbonitrile, G75874, EN300-27685259, 2-(DIMETHYLPHOSPHINYL)-4-PYRIDINECARBONITRILE

Molecular Formula:	C₈H₉N₂OP	Molecular Weight:	180.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SSGUQAPJDCJVQY-UHFFFAOYSA-N

2703774-75-6

2-(dimethylphosphoryl)piperidine (4 suppliers)

IUPAC Name: 2-dimethylphosphorylpiperidine | CAS Registry Number: 2287273-49-6
Synonyms: Dimethyl(piperidin-2-yl)phosphine oxide, 2-dimethylphosphorylpiperidine, CS-0092846

Molecular Formula:	C₇H₁₆NOP	Molecular Weight:	161.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGQGPVKQRKTOLP-UHFFFAOYSA-N

2287273-49-6

2-(Dimethylsilyl)pyridine (7 suppliers)

IUPAC Name: dimethyl(pyridin-2-yl)silicon | CAS Registry Number: 21032-48-4
Synonyms: Dimethyl(2-pyridyl)silane, ACMC-1CC0K, SureCN3973497, Pyridine, 2-(dimethylsilyl)-, 681490_ALDRICH, CTK0J8105, ANW-24317, AKOS015840029, D2934, I14-86119

Molecular Formula:	C₇H₁₀NSi	Molecular Weight:	136.246500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QNRXNPHFYDOLOT-UHFFFAOYSA-N

21032-48-4

2-(Dimethylsulfamoyl)benzene-1-carbothioamide (4 suppliers)

IUPAC Name: 2-(dimethylsulfamoyl)benzenecarbothioamide | CAS Registry Number: 1017030-52-2
Synonyms: 2-(dimethylsulfamoyl)benzene-1-carbothioamide, ZINC19802760, AKOS000194891, NE33241, EN300-85082

Molecular Formula:	C₉H₁₂N₂O₂S₂	Molecular Weight:	244.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODVGVCJCQVTKBI-UHFFFAOYSA-N

1017030-52-2

2-(Dimethylsulfamoyl)benzene-1-sulfonyl chloride (5 suppliers)

IUPAC Name: 2-(dimethylsulfamoyl)benzenesulfonyl chloride | CAS Registry Number: 103008-52-2
Synonyms: 2-(DIMETHYLSULFAMOYL)BENZENE-1-SULFONYL CHLORIDE, SCHEMBL7234031, CTK6I1295, AKOS000164522, ZINC100503144, NE26010

Molecular Formula:	C₈H₁₀ClNO₄S₂	Molecular Weight:	283.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNMSCHBHAKRZMZ-UHFFFAOYSA-N

103008-52-2

2-(DIMETHYLSULFAMOYL)BENZOIC ACID (8 suppliers)

IUPAC Name: 2-(dimethylsulfamoyl)benzoic acid | CAS Registry Number: 22185-11-1
Synonyms: 2-(dimethylsulfamoyl)benzoic acid, NSC154641, SureCN5515234, AC1L6E28, AC1Q6V43, CTK1A8001, AR-1C9153, AKOS000165114, AG-C-39247, NSC-154641

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.252940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZSWMTLFMZCAKU-UHFFFAOYSA-N

22185-11-1

2-(Dimethylsulfamoyl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(dimethylsulfamoyl)ethanesulfonyl chloride | CAS Registry Number: 1803607-99-9
Synonyms: 2-(dimethylsulfamoyl)ethane-1-sulfonyl chloride, ZINC238854225

Molecular Formula:	C₄H₁₀ClNO₄S₂	Molecular Weight:	235.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXZKTMVWPBZFRV-UHFFFAOYSA-N

1803607-99-9

2-(Dimethylsulfamoyl)ethane-1-sulfonyl fluoride (0 suppliers)

IUPAC Name: 2-(dimethylsulfamoyl)ethanesulfonyl fluoride | CAS Registry Number: 1955519-54-6
Synonyms: ZINC238855483, EN300-224071

Molecular Formula:	C₄H₁₀FNO₄S₂	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SAQQYAHJLFRLGJ-UHFFFAOYSA-N

1955519-54-6

2-(DIMETHYLSULFAMOYLAMINO)ACETIC ACID (1 supplier)

2-(Dimethyltriaz-1-en-1-yl)benzoic acid (1 supplier)

IUPAC Name: 2-(dimethylaminodiazenyl)benzoic acid | CAS Registry Number: 1071638-58-8
Synonyms: 20119-28-2, 3,3-Dimethyl-1-(2-carboxyphenyl)triazene, 2-(dimethyltriaz-1-en-1-yl)benzoic acid, 1-(2-Carboxyphenyl)-3,3-dimethyltriazene, 2-(3,3-Dimethyltriazen-1-yl)benzoic acid, 1-(2'-carboxyphenyl)-3,3-dimethyltriazene, 2-[(dimethylamino)diazenyl]benzoic acid, 2-[(1E)-3,3-Dimethyl-1-triazenyl]benzoic acid, EINECS 243-523-1, 2-[(1e)-3,3-dimethyl-1-triazen-1-yl]benzoic acid, NSC 140114, Benzoic acid, o-(3,3-dimethyl-1-triazeno)-, Benzoic acid, 2-(3,3-dimethyl-1-triazenyl)-, CHEMBL45910, SCHEMBL3412059, CTK4E3325, CTK8D6410, IUQFGMCLWBGIIA-ZHACJKMWSA-N, ZINC156188, Dimethylaminoazobenzol-o-carbonsaure

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUQFGMCLWBGIIA-UHFFFAOYSA-N

1071638-58-8

2-(Dimethylvinylsilyl)pyridine (10 suppliers)

IUPAC Name: 2-methylprop-1-enyl(pyridin-2-yl)silicon | CAS Registry Number: 321155-39-9
Synonyms: ACMC-1AFQS, SureCN3649051, CTK4G8230, Pyridine,2-(ethenyldimethylsilyl)-, ANW-27277, AKOS015841065, AG-F-07193, Dimethyl(2-pyridinyl)(vinyl)silane;Dimethyl(2-pyridyl)vinylsilane

Molecular Formula:	C₉H₁₁NSi	Molecular Weight:	161.275840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPWCEUSTQVBPIJ-UHFFFAOYSA-N

321155-39-9

2-(dimorpholin-4-ylmethylidene)propanedinitrile (2 suppliers)

IUPAC Name: 2-(dimorpholin-4-ylmethylidene)propanedinitrile | CAS Registry Number: 2446-45-9
Synonyms: Propanedinitrile, (di-4-morpholinylmethylene)-, AGN-PC-0NJ50I, CTK0J4870

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YGLMIBSSLNOPQO-UHFFFAOYSA-N

2446-45-9

2-(dinaphthalen-1-ylmethyl)propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(dinaphthalen-1-ylmethyl)propane-1,3-diol | CAS Registry Number: 7495-56-9
Synonyms: NSC407729, AC1L89KL, ZINC1600043, NSC-407729

Molecular Formula:	C₂₄H₂₂O₂	Molecular Weight:	342.430280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZWAUWJHEJLQHA-UHFFFAOYSA-N

7495-56-9

2-(dinonylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol (2 suppliers)

IUPAC Name: 2-[di(nonyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 6283-36-9
Synonyms: NSC7480, NSC-7480

Molecular Formula:	C₃₄H₅₆ClNO	Molecular Weight:	530.267540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIRJZZGMGQIFCX-UHFFFAOYSA-N

6283-36-9

2-(dioctylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dioctylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 5437-32-1
Synonyms: NSC16003, NSC-16003

Molecular Formula:	C₃₂H₅₂ClNO	Molecular Weight:	502.214380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DIELGBSERAXYKX-UHFFFAOYSA-N

5437-32-1

2-(dioctylamino)-1-(1-methyl-7-propan-2-ylphenanthren-3-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dioctylamino)-1-(1-methyl-7-propan-2-ylphenanthren-3-yl)ethanol;hydrochloride | CAS Registry Number: 5419-39-6
Synonyms: NSC9696, NSC-9696, 2-(DIOCTYLAMINO)-1-(1-METHYL-7-PROPAN-2-YLPHENANTHREN-3-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₃₆H₅₆ClNO	Molecular Weight:	554.288940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNLHENFYEMUWOV-UHFFFAOYSA-N

5419-39-6

2-(DIOCTYLAMINO)-1-(4-FLUOROPHENYL)ETHANOL (3 suppliers)

IUPAC Name: S-[2-oxo-2-[4-(pyridin-2-ylsulfamoyl)anilino]ethyl] carbamothioate | CAS Registry Number: 5433-33-0
Synonyms: NSC13367, AC1L5DH8, AC1Q6W11, ZINC4362831, NSC-13367, s-(2-oxo-2-{[4-(pyridin-2-ylsulfamoyl)phenyl]amino}ethyl) carbamothioate, S-[2-oxo-2-[4-(pyridin-2-ylsulfamoyl)anilino]ethyl] carbamothioate

Molecular Formula:	C₁₄H₁₄N₄O₄S₂	Molecular Weight:	366.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CDYGABFPNWILRB-UHFFFAOYSA-N

5433-33-0

2-(dioctylamino)-1-(4-iodophenyl)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(dioctylamino)-1-(4-iodophenyl)ethanol;hydrochloride | CAS Registry Number: 7248-47-7
Synonyms: NSC16002, NSC-16002

Molecular Formula:	C₂₄H₄₃ClINO	Molecular Weight:	523.961790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AROMDSBNEPJZDL-UHFFFAOYSA-N

7248-47-7

2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dioctylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride | CAS Registry Number: 5438-96-0
Synonyms: NSC15036, NSC-15036, 2-(DIOCTYLAMINO)-1-(5,6,7,8-TETRAHYDROACRIDIN-3-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₃₁H₅₁ClN₂O	Molecular Weight:	503.202440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAIWYGGMALBHMO-UHFFFAOYSA-N

5438-96-0

2-(dioctylamino)-1-pyridin-3-ylethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(dioctylamino)-1-pyridin-3-ylethanol;hydrochloride | CAS Registry Number: 6936-81-8
Synonyms: NSC40330, NSC-40330

Molecular Formula:	C₂₃H₄₃ClN₂O	Molecular Weight:	399.053320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGXMMVMCPXWCRW-UHFFFAOYSA-N

6936-81-8

2-(DIPENTYLAMINO)-1-(1,2,3,4-TETRAHYDROPHENANTHREN-9-YL)ETHANOL (3 suppliers)

IUPAC Name: 11-(prop-2-enoylamino)undecanoic acid | CAS Registry Number: 6268-48-0
Synonyms: 11-(acryloylamino)undecanoic acid, 11-(prop-2-enoylamino)undecanoic acid, NSC36264, AC1L5TSH, AC1Q5BJ4, CTK5B5599, AR-1C0312, NSC-36264, AG-J-56490, Undecanoic acid,11-[(1-oxo-2-propen-1-yl)amino]-, Undecanoicacid, 11-[(1-oxo-2-propenyl)amino]- (9CI); Undecanoic acid, 11-acrylamido-(8CI); 11-Acrylamidoundecanoic acid; 11-Acryloylamidoundecanoic acid;11-Acryloylaminoundecanoic acid; NSC 36264

Molecular Formula:	C₁₄H₂₅NO₃	Molecular Weight:	255.353200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUNGVEJZKXUPNC-UHFFFAOYSA-N

6268-48-0

2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipentylamino)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol;hydrochloride | CAS Registry Number: 5416-77-3
Synonyms: 2-(DIPENTYLAMINO)-1-(1,2,3,4-TETRAHYDROPHENANTHREN-9-YL)ETHANOL HYDROCHLORIDE, MolPort-003-917-444, NSC11883, NSC62485, NSC-11883, NSC-62485, AKOS024324435, MCULE-9265384557, AK240219

Molecular Formula:	C₂₆H₄₀ClNO	Molecular Weight:	418.054900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVKWWYCDQUVEIJ-UHFFFAOYSA-N

5416-77-3

2-(dipentylamino)-1-(1-methyl-7-propan-2-ylphenanthren-3-yl)propan-1-one;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipentylamino)-1-(1-methyl-7-propan-2-ylphenanthren-3-yl)propan-1-one;hydrochloride | CAS Registry Number: 5419-36-3
Synonyms: NSC9692, NSC-9692, 2-(DIPENTYLAMINO)-1-(1-METHYL-7-PROPAN-2-YLPHENANTHREN-3-YL)PROPAN-1-ONE HYDROCHLORIDE

Molecular Formula:	C₃₁H₄₄ClNO	Molecular Weight:	482.140160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOQAQUHVXHABCR-UHFFFAOYSA-N

5419-36-3

2-(dipentylamino)-1-(2-methoxynaphthalen-1-yl)ethanol;hydrochloride (2 suppliers)

IUPAC Name: 2-(dipentylamino)-1-(2-methoxynaphthalen-1-yl)ethanol;hydrochloride | CAS Registry Number: 69470-46-8
Synonyms: NSC10663, NSC-10663

Molecular Formula:	C₂₃H₃₆ClNO₂	Molecular Weight:	393.990440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHXSUJZXSHDKTG-UHFFFAOYSA-N

69470-46-8

2-(dipentylamino)-1-(4-iodophenyl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipentylamino)-1-(4-iodophenyl)ethanol;hydrochloride | CAS Registry Number: 5456-09-7
Synonyms: NSC7448, NSC-7448, 2-(DIPENTYLAMINO)-1-(4-IODOPHENYL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₁₈H₃₁ClINO	Molecular Weight:	439.802310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OVPAGWKRCSVUHI-UHFFFAOYSA-N

5456-09-7

2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipentylamino)-1-(5,6,7,8-tetrahydroacridin-3-yl)ethanol;hydrochloride | CAS Registry Number: 5442-99-9
Synonyms: NSC13485, NSC-13485, 2-(DIPENTYLAMINO)-1-(5,6,7,8-TETRAHYDROACRIDIN-3-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₂₅H₃₉ClN₂O	Molecular Weight:	419.042960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HAWSXHKLMFIWRY-UHFFFAOYSA-N

5442-99-9

2-(dipentylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipentylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethanol;hydrochloride | CAS Registry Number: 5443-00-5
Synonyms: NSC13491, NSC-13491, 2-(DIPENTYLAMINO)-1-(6-METHOXY-2-PHENYLQUINOLIN-4-YL)ETHANOL HYDROCHLORIDE

Molecular Formula:	C₂₈H₃₉ClN₂O₂	Molecular Weight:	471.074460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLSGFEHTXQTZKB-UHFFFAOYSA-N

5443-00-5

2-(dipentylamino)-1-phenanthren-9-ylethanol;hydrochloride (3 suppliers)

IUPAC Name: 2-(dipentylamino)-1-phenanthren-9-ylethanol;hydrochloride | CAS Registry Number: 5450-43-1
Synonyms: CHEMBL3230277, NSC7472, NSC-7472, 2-(DIPENTYLAMINO)-1-PHENANTHREN-9-YLETHANOL HYDROCHLORIDE

Molecular Formula:	C₂₆H₃₆ClNO	Molecular Weight:	414.023140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAVBIQNUXDXKSS-UHFFFAOYSA-N

5450-43-1

2-(DIPENTYLAMINO)-1H-INDENE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2-oxo-3-tetradecyloxolane-3-carboxylic acid | CAS Registry Number: 6288-53-5
Synonyms: 2-oxo-3-tetradecyltetrahydrofuran-3-carboxylic acid, NSC11438, AC1Q6HQA, AC1L5CQ4, CTK5B6482, AR-1E4646, NSC-11438, AG-K-06582, 2-oxo-3-tetradecyloxolane-3-carboxylic acid

Molecular Formula:	C₁₉H₃₄O₄	Molecular Weight:	326.470860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLHURWOUQQIVPI-UHFFFAOYSA-N

6288-53-5

2-(dipentylamino)-n-[(e)-(5-nitrofuran-2-yl)methylideneamino]acetamide (2 suppliers)

IUPAC Name: 2-(dipentylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 33207-14-6
Synonyms: 5-Nitro-2-furaldehyde (dipentylaminoacetyl)hydrazone, N,N-Dipentylglycine 2-(5-nitrofurfurylidene)hydrazide, 2-Furaldehyde, 5-nitro-, (dipentylaminoacetyl)hydrazone, GLYCINE, N,N-DIPENTYL-, 2-(5-NITROFURFURYLIDENE)HYDRAZIDE, LS-72601

Molecular Formula:	C₁₇H₂₈N₄O₄	Molecular Weight:	352.428620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HWDPSQSTOIACSI-QGOAFFKASA-N

33207-14-6

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