5-[2-(Bromomethyl)butyl]-1,2,3-thiadiazole,5-[2-(Bromomethyl)butyl]-1,3-thiazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42901 to 42950 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(Bromomethyl)butyl]-1,2,3-thiadiazole (1 supplier)

IUPAC Name: 5-[2-(bromomethyl)butyl]thiadiazole | CAS Registry Number: 1860776-52-8

Molecular Formula:	C₇H₁₁BrN₂S	Molecular Weight:	235.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACBBBEMEBOWFCQ-UHFFFAOYSA-N

1860776-52-8

5-[2-(Bromomethyl)butyl]-1,3-thiazole (1 supplier)

IUPAC Name: 5-[2-(bromomethyl)butyl]-1,3-thiazole | CAS Registry Number: 1566187-80-1
Synonyms: 5-[2-(BROMOMETHYL)BUTYL]-1,3-THIAZOLE

Molecular Formula:	C₈H₁₂BrNS	Molecular Weight:	234.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJGVUUGILDIQDO-UHFFFAOYSA-N

1566187-80-1

5-[2-(BROMOMETHYL)PHENYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE (7 suppliers)

IUPAC Name: 5-[2-(bromomethyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole | CAS Registry Number: 941716-87-6
Synonyms: 5-(2-(Bromomethyl)phenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 5-[2-(bromomethyl)phenyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole, CTK5H5566, MolPort-000-143-929, ZINC12370698, AKOS016011991, AG-H-87968, CC62108, AK123081, KB-243247, I14-60655, 5-[2-(bromomethyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole

Molecular Formula:	C₁₂H₁₀BrF₃N₂	Molecular Weight:	319.120410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXKSXAITNFSMJE-UHFFFAOYSA-N

941716-87-6

5-[2-(bromomethyl)phenyl]-3-Methyl-1,2,4-Oxadiazole (7 suppliers)

IUPAC Name: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole | CAS Registry Number: 892501-91-6
Synonyms: 5-[2-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl bromide, 5-[2-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazol, PubChem23328, SureCN2026080, CTK8E5144, MolPort-000-143-511, SBB101217, ZINC12370396, CC49608, KB-87909, I14-86385

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTXIOLDSSMKRDR-UHFFFAOYSA-N

892501-91-6

5-[2-(Butylthio)ethyl]-5-ethyl-2-sodiooxy-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(2-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 67050-65-1
Synonyms: 5-(2-(Butylthio)ethyl)-5-ethylbarbituric acid sodium salt, Sodium 5-(2-(butylthio)ethyl)-5-ethylbarbiturate, BARBITURIC ACID, 5-(2-(BUTYLTHIO)ETHYL)-5-ETHYL-, SODIUM SALT, AGN-PC-047FB2, CTK8J9638, LS-24000, sodium;5-(2-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidin-2-olate, sodium 5-[2-(butylsulfanyl)ethyl]-5-ethyl-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-olate

Molecular Formula:	C₁₂H₁₉N₂NaO₃S	Molecular Weight:	294.345629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUDCWQLMODJVSQ-UHFFFAOYSA-M

67050-65-1

5-[2-(Butylthio)ethyl]-5-ethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (1 supplier)

IUPAC Name: sodium;5-(2-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate | CAS Registry Number: 67050-68-4
Synonyms: 5-(2-(Butylthio)ethyl)-5-ethyl-2-thiobarbituric acid sodium salt, BARBITURIC ACID, 5-(2-(BUTYLTHIO)ETHYL)-5-ETHYL-2-THIO-, SODIUM SALT, AGN-PC-047IEK, CTK8J9639, LS-24002, sodium;5-(2-butylsulfanylethyl)-5-ethyl-4,6-dioxo-1H-pyrimidine-2-thiolate

Molecular Formula:	C₁₂H₁₉N₂NaO₂S₂	Molecular Weight:	310.411229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITQJFIIGZAENQQ-UHFFFAOYSA-M

67050-68-4

5-[2-(Cbz-amino)ethyl]-1H-tetrazole (2 suppliers)

IUPAC Name: benzyl N-[2-(2H-tetrazol-5-yl)ethyl]carbamate | CAS Registry Number: 33841-54-2
Synonyms: SCHEMBL5333284, MolPort-035-758-975, TRA0075600, SY021588, TC-307825, Z-4631

Molecular Formula:	C₁₁H₁₃N₅O₂	Molecular Weight:	247.253220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJFKSVINPQBNQQ-UHFFFAOYSA-N

33841-54-2

5-[2-(CHLOROMETHYL)-1,3-DIOXOLAN-2-YL]-3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE (0 suppliers)

IUPAC Name: 5-[2-(chloromethyl)-1,3-dioxolan-2-yl]-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 2059485-76-4
Synonyms: 5-[2-(chloromethyl)-1,3-dioxolan-2-yl]-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, 5-(2-(Chloromethyl)-1,3-dioxolan-2-yl)-3,3-dimethylindolin-2-one, 5-[2-(CHLOROMETHYL)-1,3-DIOXOLAN-2-YL]-3,3-DIMETHYL-1H-INDOL-2-ONE, starbld0047834, MFCD29051984, AKOS025146278, NS-04640

Molecular Formula:	C₁₄H₁₆ClNO₃	Molecular Weight:	281.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYUNTQZFRNUHTR-UHFFFAOYSA-N

2059485-76-4

5-[2-(Chloromethyl)butyl]-1,2,3-thiadiazole (2 suppliers)

IUPAC Name: 5-[2-(chloromethyl)butyl]thiadiazole | CAS Registry Number: 1849298-78-7

Molecular Formula:	C₇H₁₁ClN₂S	Molecular Weight:	190.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDZVVBWQVXDOOF-UHFFFAOYSA-N

1849298-78-7

5-[2-(Chloromethyl)butyl]-1,3-thiazole (1 supplier)

IUPAC Name: 5-[2-(chloromethyl)butyl]-1,3-thiazole | CAS Registry Number: 1566243-34-2
Synonyms: 5-[2-(chloromethyl)butyl]-1,3-thiazole

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSQRQTMOLAXXJT-UHFFFAOYSA-N

1566243-34-2

5-[2-(cyclohexylamino)propyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 5-[2-(cyclohexylamino)propyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 52116-27-5
Synonyms: BRN 0929204, BARBITURIC ACID, 5-ALLYL-5-(2-(CYCLOHEXYLAMINO)PROPYL)-, 5-Allyl-5-(2-(cyclohexylamino)propyl)barbituric acid, AGN-PC-0JKRDO, AC1L23CO, LS-23700

Molecular Formula:	C₁₆H₂₅N₃O₃	Molecular Weight:	307.388000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMNCJCPIBOZGHF-UHFFFAOYSA-N

52116-27-5

5-[2-(diethylamino)ethoxy]-2,5-dimethylhex-3-yn-2-ol (0 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethoxy]-2,5-dimethylhex-3-yn-2-ol | CAS Registry Number: 38873-29-9
Synonyms: NSC359006, AGN-PC-0JMC4E, AC1L7N4B, SCHEMBL15861754, NSC-359006, 5-(2-diethylaminoethoxy)-2,5-dimethyl-hex-3-yn-2-ol, 5-(2-diethylaminoethyloxy)-2,5-dimethylhex-3-yn-2-ol

Molecular Formula:	C₁₄H₂₇NO₂	Molecular Weight:	241.369680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLYYINROJMKJNZ-UHFFFAOYSA-N

38873-29-9

5-[2-(Diethylamino)ethoxy]-3-methyl-1-phenyl-1H-pyrazole (1 supplier)

IUPAC Name: N,N-diethyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine | CAS Registry Number: 5372-13-4
Synonyms: BRN 0888271, 5-(2-(Diethylamino)ethoxy)-3-methyl-1-phenylpyrazole, P-314, Pyrazole, 5-(2-(diethylamino)ethoxy)-3-methyl-1-phenyl-, AGN-PC-0JNPCO, AC1L58GW, LS-128417, 5-[2- ethoxy]-3-methyl-1-phenyl-1H-pyrazole, N,N-diethyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPDKYROJEGRHLU-UHFFFAOYSA-N

5372-13-4

5-[2-(diethylamino)ethoxy]-4-hydroxy-3,3-dimethyl-2,4-dihydropyrano[2,3-g]chromen-7-one;hydrate (0 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethoxy]-4-hydroxy-3,3-dimethyl-2,4-dihydropyrano[2,3-g]chromen-7-one;hydrate | CAS Registry Number: 57802-44-5
Synonyms: 3'-Hydroxy-4'-(beta-diethylaminoethoxy)-3',4'-dihydroseselin hydrate, 2H,8H-Benzo(1,2-b:3,4-b')dipyran-2-one, 9,10-dihydro-10-(2-(diethylamino)ethoxy)-8,8-dimethyl-9-hydroxy-, hydrate, AC1L282S, LS-34793, 5-(2-diethylaminoethyloxy)-4-hydroxy-3,3-dimethyl-2,4-dihydropyrano[2,3-g]chromen-7-one hydrate

Molecular Formula:	C₂₀H₂₉NO₆	Molecular Weight:	379.447360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZJYUNBOMNSHGRP-UHFFFAOYSA-N

57802-44-5

5-[2-(DIETHYLAMINO)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (6 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-40-7
Synonyms: 5-[2-(diethylamino)ethyl]-1,3,4-thiadiazol-2-amine, 5-(2-Diethylamino-ethyl)-[1,3,4]thiadiazol-2-ylamine, 5-(2-(Diethylamino)ethyl)-1,3,4-thiadiazol-2-amine, BAS 13029399, AC1MKW0W, Ambcb9018385, SureCN11908939, CTK4C2304, MolPort-002-024-578, AKOS000301984, AG-A-79903, AG-D-81448, MCULE-3823789332, AK-59172, KB-244356, ST50294769, 5-(2-diethylaminoethyl)-1,3,4-thiadiazol-2-amine, [2-(5-amino(1,3,4-thiadiazol-2-yl))ethyl]diethylamine

Molecular Formula:	C₈H₁₆N₄S	Molecular Weight:	200.304440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHUJNSGTROUQNM-UHFFFAOYSA-N

14068-40-7

5-[2-(diethylamino)ethyl]-1,3,5-triazinane-2-thione (0 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-1,3,5-triazinane-2-thione | CAS Registry Number: 6601-05-4
Synonyms: MLS003115957, NSC319032, AC1MD7G0, Oprea1_046058, CHEMBL1875839, SCHEMBL10628309, MolPort-002-897-873, CCG-44550, ZINC20375836, AKOS024335730, DP01621, MCULE-3562735517, NSC-319032, SMR001831517, 5-(2-diethylaminoethyl)-1,3,5-triazinane-2-thione, SR-01000634378-1

Molecular Formula:	C₉H₂₀N₄S	Molecular Weight:	216.346900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFWYITXKQNSUBC-UHFFFAOYSA-N

6601-05-4

5-[2-(diethylamino)ethyl]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 93725-49-6
Synonyms: BRN 0932539, 5-(2-(Diethylamino)ethyl)-1-(p-methoxyphenyl)-2-thiobarbituric acid, BARBITURIC ACID, 5-(2-(DIETHYLAMINO)ETHYL)-1-(p-METHOXYPHENYL)-2-THIO-, AC1MHW9C, LS-24155, 5-(2-diethylaminoethyl)-1-(4-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(Diethylamino)ethyl]-1-(p-methoxyphenyl)-2-thioxo-2,3-dihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₇H₂₃N₃O₃S	Molecular Weight:	349.447820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJXYGPNRIBHKMM-UHFFFAOYSA-N

93725-49-6

5-[2-(diethylamino)ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carbonitrile;hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile;hydrochloride | CAS Registry Number: 60067-43-8
Synonyms: SCHEMBL11854870, WXWLOQTXLPTKCN-UHFFFAOYSA-N, NSC291822, NSC-291822, 10-[2-(diethylamino)ethyl]-5-ethyl-10,11-dihydro-5H-dibenz[b,f]azepine-10-carbonitrile hydrochloride

Molecular Formula:	C₂₃H₃₀ClN₃	Molecular Weight:	383.957400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXWLOQTXLPTKCN-UHFFFAOYSA-N

60067-43-8

5-[2-(diethylamino)ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carboxamide (0 suppliers)

IUPAC Name: 5-[2-(diethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide | CAS Registry Number: 59190-40-8
Synonyms: NSC291824, AC1L8AWQ, SCHEMBL11846923, NSC-291824, 5-(2-diethylaminoethyl)-11-ethyl-6H-benzo[b][1]benzazepine-5-carboxamide

Molecular Formula:	C₂₃H₃₁N₃O	Molecular Weight:	365.511740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHDLOPHYLHYSIX-UHFFFAOYSA-N

59190-40-8

5-[2-(diethylamino)ethyl]-2-[(z)-(5-fluoro-2-oxo-1h-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1h-pyrrolo[3,2-c]pyridin-4-one;(2s)-2-hydroxybutanedioic Acid (1 supplier)

IUPAC Name: 5-[2-(diethylamino)ethyl]-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4-one;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1256377-67-9
Synonyms: Famitinib malate, Famitinib S-malate

Molecular Formula:	C₂₇H₃₃FN₄O₇	Molecular Weight:	544.571923 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JNDRBKCNKMZANY-QLTVYZEUSA-N

1256377-67-9

5-[2-(Difluoromethoxy)phenyl]-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: 5-[2-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine | CAS Registry Number: 1094454-58-6
Synonyms: 5-[2-(difluoromethoxy)phenyl]-1,2,4-triazin-3-amine, SCHEMBL3393510, ZINC36722130, AKOS008121598, CCG-314440, MCULE-6344381747, NE52500, EN300-91887, Z1263708110

Molecular Formula:	C₁₀H₈F₂N₄O	Molecular Weight:	238.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JOSVPPHTKREXOM-UHFFFAOYSA-N

1094454-58-6

5-[2-(DIFLUOROMETHOXY)PHENYL]-3-METHYL-7-OXO-8-OXA-2-AZABICYCLO[4.3.0] NONA-1,3,5-TRIENE-4-CARBONITRILE (2 suppliers)

IUPAC Name: 4-[2-(difluoromethoxy)phenyl]-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carbonitrile | CAS Registry Number: 126335-09-9
Synonyms: BRN 4270244, CID3079722, LS-70880, 5,7-Dihydro-4-(2-(difluoromethoxy)phenyl)-2-methyl-5-oxofuro(3,4-b)pyridine-3-carbonitrile, Furo(3,4-b)pyridine-3-carbonitrile, 5,7-dihydro-4-(2-(difluoromethoxy)phenyl)-2-methyl-5-oxo-

Molecular Formula:	C₁₆H₁₀F₂N₂O₃	Molecular Weight:	316.259006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MGLSVVFTWODJSS-UHFFFAOYSA-N

126335-09-9

5-[2-(Difluoromethyl)-1,3-thiazol-5-yl]-2-methoxypyridine (2 suppliers)

IUPAC Name: 2-(difluoromethyl)-5-(6-methoxypyridin-3-yl)-1,3-thiazole | CAS Registry Number: 2060041-21-4
Synonyms: ZINC536954981

Molecular Formula:	C₁₀H₈F₂N₂OS	Molecular Weight:	242.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NWOHBNXZWDJLRD-UHFFFAOYSA-N

2060041-21-4

5-[2-(Difluoromethyl)-1,3-thiazol-5-yl]furan-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[2-(difluoromethyl)-1,3-thiazol-5-yl]furan-2-carbaldehyde | CAS Registry Number: 2060036-19-1
Synonyms: ZINC536952894

Molecular Formula:	C₉H₅F₂NO₂S	Molecular Weight:	229.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GKBXZIIUOBEQCE-UHFFFAOYSA-N

2060036-19-1

5-[2-(Difluoromethyl)-1,3-thiazol-5-yl]thiophene-2-carbaldehyde (1 supplier)

IUPAC Name: 5-[2-(difluoromethyl)-1,3-thiazol-5-yl]thiophene-2-carbaldehyde | CAS Registry Number: 2059955-85-8
Synonyms: ZINC536956344

Molecular Formula:	C₉H₅F₂NOS₂	Molecular Weight:	245.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLQVNSQZJJOBBS-UHFFFAOYSA-N

2059955-85-8

5-[2-(Difluoromethyl)-1,3-thiazol-5-yl]thiophene-2-carbonitrile (1 supplier)

IUPAC Name: 5-[2-(difluoromethyl)-1,3-thiazol-5-yl]thiophene-2-carbonitrile | CAS Registry Number: 2059966-90-2
Synonyms: ZINC536955213

Molecular Formula:	C₉H₄F₂N₂S₂	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJWVBJDSPGECDR-UHFFFAOYSA-N

2059966-90-2

5-[2-(dimethylamino)ethoxy]-1H-Indole-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-1H-indole-2-carboxylic acid | CAS Registry Number: 557772-39-1
Synonyms: 5-(2-(Dimethylamino)ethoxy)-1H-indole-2-carboxylic acid, 5-[2-(Dimethylamino)ethoxy]-1H-indole-2-carboxylic acid, SCHEMBL3553669, ZINC39171463, AKOS027270120, AK232395, Y6295

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GSIOXRJRNJLKNZ-UHFFFAOYSA-N

557772-39-1

5-[2-(dimethylamino)ethoxy]-2,3-dihydroinden-1-one;hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 55079-43-1
Synonyms: NSC304900, NSC-304900

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCWVNNPXBSSEIV-UHFFFAOYSA-N

55079-43-1

5-[2-(dimethylamino)ethoxy]-2-methylbenzenamine (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-2-methylaniline | CAS Registry Number: 941667-77-2
Synonyms: 5-{[2-(dimethylamino)ethyl]oxy}-2-methylaniline, SCHEMBL310630, AYPRBHWAZAGVQN-UHFFFAOYSA-N, ZINC32009050, AKOS022258252

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYPRBHWAZAGVQN-UHFFFAOYSA-N

941667-77-2

5-[2-(Dimethylamino)ethoxy]-3-methyl-1-phenyl-1H-pyrazole (1 supplier)

IUPAC Name: N,N-dimethyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine | CAS Registry Number: 5372-12-3
Synonyms: BRN 0886272, P-313, 5-(2-(Dimethylamino)ethoxy)-3-methyl-1-phenylpyrazole, Pyrazole, 5-(2-(dimethylamino)ethoxy)-3-methyl-1-phenyl-, AGN-PC-0JNPCN, AC1L58GT, CTK8J1213, LS-128468, N,N-dimethyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)oxy-ethanamine, N,N-dimethyl-2-(5-methyl-2-phenylpyrazol-3-yl)oxyethanamine

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXMVXXSAWYTORB-UHFFFAOYSA-N

5372-12-3

5-[2-(dimethylamino)ethoxy]-3-phenylpyrazol-1-amine (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethoxy]-3-phenylpyrazol-1-amine | CAS Registry Number: 80370-55-4
Synonyms: Amino-1 phenyl-3 dimethylaminoethoxy-5 pyrazole [French], 5-(2-(Dimethylamino)ethoxy)-3-phenyl-1H-pyrazol-1-amine, 1H-Pyrazol-1-amine, 5-(2-(dimethylamino)ethoxy)-3-phenyl-, AC1MI36A, SCHEMBL11123583, LS-127850, Amino-1 phenyl-3 dimethylaminoethoxy-5 pyrazole, 5-(2-dimethylaminoethyloxy)-3-phenylpyrazol-1-amine

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.308220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCHXWCKGDPFGKY-UHFFFAOYSA-N

80370-55-4

5-[2-(Dimethylamino)ethoxy]-5H-benzo[4,5]cyclohepta[1,2-b]pyridine (1 supplier)

IUPAC Name: dibutyl-(2-hydroxyethyl)-methylazanium | CAS Registry Number: 17895-84-0
Synonyms: Dibutylcholine, AC1L4EKV, SCHEMBL10257081, CTK8H3117, ZINC3631464, dibutyl-(2-hydroxyethyl)-methylazanium

Molecular Formula:	C₁₁H₂₆NO+	Molecular Weight:	188.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LERGNLHMQHBKIS-UHFFFAOYSA-N

17895-84-0

5-[2-(Dimethylamino)ethyl]-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1896345-84-8

Molecular Formula:	C₇H₁₁N₃O₃	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UZXBSIVBFRNAQM-UHFFFAOYSA-N

1896345-84-8

5-[2-(DIMETHYLAMINO)ETHYL]-1,3,4-THIADIAZOL-2-AMINE 95% (6 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14068-78-1
Synonyms: 5-[2-(Dimethylamino)ethyl]-1,3,4-thiadiazol-2-amine, 5-(2-(Dimethylamino)ethyl)-1,3,4-thiadiazol-2-amine, Ambcb6038299, SureCN1241938, CTK4C2309, MolPort-008-621-081, AKOS011971667, AG-D-81458, MCULE-6242563768, AK-99493, KB-244357, BB 0257819

Molecular Formula:	C₆H₁₂N₄S	Molecular Weight:	172.251280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQQWVVCJYSVFEF-UHFFFAOYSA-N

14068-78-1

5-[2-(dimethylamino)ethyl]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 93150-46-0
Synonyms: BRN 0931214, 5-(2-(Dimethylamino)ethyl)-1-(p-ethoxyphenyl)-2-thiobarbituric acid, BARBITURIC ACID, 5-(2-(DIMETHYLAMINO)ETHYL)-1-(p-ETHOXYPHENYL)-2-THIO-, AC1MHW99, LS-24204, 5-(2-dimethylaminoethyl)-1-(4-ethoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-[2-(Dimethylamino)ethyl]-1-(p-ethoxyphenyl)-2-thioxo-2,3-dihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula:	C₁₆H₂₁N₃O₃S	Molecular Weight:	335.421240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QHCXQHKAWSHBOK-UHFFFAOYSA-N

93150-46-0

5-[2-(dimethylamino)ethyl]-11-(2-nitropropan-2-yl)-11h-benzo[c][1]benzazepin-6-one (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-11-(2-nitropropan-2-yl)-11H-benzo[c][1]benzazepin-6-one | CAS Registry Number: 37387-69-2
Synonyms: 5-[2-(dimethylamino)ethyl]-11-(2-nitropropan-2-yl)-5,11-dihydro-6h-dibenzo[b,e]azepin-6-one, NSC157790, AGN-PC-0JPCHE, AC1L6HEA, AC1Q1WOF, CTK4H8070, AR-1G6722, AG-K-19593, NSC-157790, 5-(2-dimethylaminoethyl)-11-(2-nitropropan-2-yl)-11H-benzo[c][1]benzazepin-6-one, 5-[2-(dimethylamino)ethyl]-11-(2-nitropropan-2-yl)-11H-benzo[c][1]benzazepin-6-one

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.441500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEBYELOQEIDUMA-UHFFFAOYSA-N

37387-69-2

5-[2-(DIMETHYLAMINO)ETHYL]-11-(2-NITROPROPAN-2-YL)-5,11-DIHYDRO-6H-DIBENZO[B,E]AZEPIN-6-ONE (0 suppliers)

IUPAC Name: 1-(2,2,3-trimethylcyclopentyl)propan-2-amine;hydrochloride | CAS Registry Number: 37613-62-0
Synonyms: 1-(2,2,3-trimethylcyclopentyl)propan-2-amine hydrochloride(1:1), alpha,2,2,3-Tetramethylcyclopentaneethanamine hydrochloride, Cyclopentaneethanamine, alpha,2,2,3-tetramethyl-, hydrochloride, AC1Q3CV1, AC1L515Z, CTK4H8495, KST-1B4266, AR-1A9997, AG-J-21252, LS-57967, 1-(2,2,3-trimethylcyclopentyl)propan-2-amine hydrochloride, 1-(2,2,3-trimethylcyclopentyl)propan-2-amine hydrochloride (1:1)

Molecular Formula:	C₁₁H₂₄ClN	Molecular Weight:	205.767960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: COQIDYKJNOFKKD-UHFFFAOYSA-N

37613-62-0

5-[2-(dimethylamino)ethyl]-11-ethyl-6h-benzo[b][1]benzazepine-5-carbonitrile;hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-11-ethyl-6H-benzo[b][1]benzazepine-5-carbonitrile;hydrochloride | CAS Registry Number: 60067-42-7
Synonyms: SCHEMBL11844226, NSC291823, NSC-291823

Molecular Formula:	C₂₁H₂₆ClN₃	Molecular Weight:	355.904240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICHWMHUNKBDWSS-UHFFFAOYSA-N

60067-42-7

5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one;(2s)-5-oxopyrrolidine-2-carboxylic Acid (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-11-methylbenzo[b][1,4]benzodiazepin-6-one;(2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93963-57-6
Synonyms: EINECS 300-800-2, 5-Oxo-L-proline, compound with 10-(2-(dimethylamino)ethyl)-5,10-dihydro-5-methyl-11H-dibenzo(b,e)(1,4)diazepin-11-one (1:1)

Molecular Formula:	C₂₃H₂₈N₄O₄	Molecular Weight:	424.492820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVFNCKFRCAIMNT-HVDRVSQOSA-N

93963-57-6

5-[2-(dimethylamino)ethyl]-11h-benzo[b][1,4]benzodiazepin-6-one (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 13137-17-2
Synonyms: BRN 0892754, 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-, 5H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 10,11-DIHYDRO-10-(2-(DIMETHYLAMINO)ETHYL)-, AGN-PC-0JKICY, AC1L19MX, CHEMBL99486, LS-60930, 5-(2-dimethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one, 5-[2-(dimethylamino)ethyl]-11H-benzo[b][1,4]benzodiazepin-6-one, 10-[2-(Dimethylamino)ethyl]-5,10-dihydro-11H-dibenzo[b,E][1,4]diazepin-11-one

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STBMTRPPGSYEFD-UHFFFAOYSA-N

13137-17-2

5-[2-(DIMETHYLAMINO)ETHYL]-2,3-DIHYDRO-3-HYDROXY-2-(4-METHOXYPHENYL)- 1,5-BENZOTHIAZEPIN-4(5H)-ONE HCL (5 suppliers)

23515-45-9

5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetr Ahydro-1,5-benzothiazepin-3-yl Acetate Hydrochloride (1:1) (0 suppliers)

IUPAC Name: [5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate;hydrochloride | CAS Registry Number: 33232-39-2
Synonyms: 23515-59-5, Dilthiazem hydrochloride, 5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate hydrochloride(1:1), Diltiazem * HCl, 31953-18-1, AC1L4WX4, AC1Q3EQ8, SPECTRUM2300214, SCHEMBL6531617, AGN-PC-00L249, CHEMBL1417783, CTK1A7989, HDRXZJPWHTXQRI-UHFFFAOYSA-N, HMS1922L18, Pharmakon1600-02300214, ANW-42655, AR-1G6723, CCG-39498, CD0162, NSC759576

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HDRXZJPWHTXQRI-UHFFFAOYSA-N

33232-39-2

5-[2-(dimethylamino)ethyl]-2-methoxy-11h-benzo[b][1,4]benzodiazepin-6-one (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-2-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 78110-18-6
Synonyms: BRN 0839945, 10,11-Dihydro-11-oxo-5H-dibenzo(b,e)(1,4)diazepine, 10-(2-(dimethylamino)ethyl)-7-methoxy-, 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-10-(2-(dimethylamino)ethyl)-7-methoxy-, AC1L1GBX, LS-60933, 5-(2-dimethylaminoethyl)-2-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one, 10,11-Dihydro-10-[2-(dimethylamino)ethyl]-7-methoxy-5H-dibenzo[b,e][1,4]diazepin-11-one, 10-[2-(dimethylamino)ethyl]-7-methoxy-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one

Molecular Formula:	C₁₈H₂₁N₃O₂	Molecular Weight:	311.378240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUOCOYOUPSVYDO-UHFFFAOYSA-N

78110-18-6

5-[2-(DIMETHYLAMINO)ETHYL]-5-(3-HYDROXYPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE HYDROBROMIDE(1:1) (3 suppliers)

IUPAC Name: (1R,2R)-1-methylcyclohexane-1,2-diol | CAS Registry Number: 19534-08-8
Synonyms: (1r,2r)-1-methylcyclohexane-1,2-diol, AC1L60LG, AC1Q59IQ, SureCN6543457, CTK4E1736, KST-1A2829, NSC88867, AR-1A1044, NSC-88867, AG-K-77490

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOZFUGDROBQPNP-RNFRBKRXSA-N

19534-08-8

5-[2-(dimethylamino)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethyl]-5-phenyl-1,3-diazinane-2,4,6-trione;hydrochloride | CAS Registry Number: 2068-43-1
Synonyms: AGN-PC-04SH7F, LS-135699, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(dimethylamino)ethyl)-5-phenyl-, monohydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₃	Molecular Weight:	311.764020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADEXJECXFXQXLI-UHFFFAOYSA-N

2068-43-1

5-[2-(dimethylamino)ethylidene]-4,5-dihydro-2-Thiazolamine (0 suppliers)

IUPAC Name: 5-[2-(dimethylamino)ethylidene]-4H-1,3-thiazol-2-amine | CAS Registry Number: 105774-00-3

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PATUTRKEMOEBPJ-UHFFFAOYSA-N

105774-00-3

5-[2-(Dimethylamino)vinyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-4-isothiazolecarbonitrile (3 suppliers)

IUPAC Name: 5-[(E)-2-(dimethylamino)ethenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-83-9
Synonyms: MLS000694738, 5-[2-(dimethylamino)vinyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-4-isothiazolecarbonitrile, SMR000333045, 5-[(E)-2-(dimethylamino)ethenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-1,2-thiazole-4-carbonitrile, AC1NYA91, CHEMBL1326482, BDBM43461, cid_5773281, HMS2616A04, 5-[(E)-2-(dimethylamino)ethenyl]-3-{[(2-methyl-1,3-thiazol-4-yl)methyl]sulfanyl}-1,2-thiazole-4-carbonitrile, ZINC52525253, AKOS005096904, 6C-080, 5-[(E)-2-(dimethylamino)ethenyl]-3-[(2-methyl-4-thiazolyl)methylthio]-4-isothiazolecarbonitrile, 5-[(E)-2-(dimethylamino)vinyl]-3-[(2-methylthiazol-4-yl)methylthio]isothiazole-4-carbonitrile

Molecular Formula:	C₁₃H₁₄N₄S₃	Molecular Weight:	322.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XYBRJWVFFYKABN-SNAWJCMRSA-N

338778-83-9

5-[2-(Dimethylamino)vinyl]-3-phenyl-4-isoxazolecarbonitrile (1 supplier)

IUPAC Name: 5-[2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile | CAS Registry Number: 1610688-92-0
Synonyms: 5-[2-(dimethylamino)vinyl]-3-phenyl-4-isoxazolecarbonitrile, AC1MCA47, KS-00001QDU, AKOS030243575, MCULE-4486542701, 5-[2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGJHGAJHGLQLHV-UHFFFAOYSA-N

1610688-92-0

5-[2-(DIMETHYLNITRORYL)ETHOXY]-7H-BENZO[C]FLUOREN-7-ONE (0 suppliers)

IUPAC Name: N,N-dimethyl-2-(7-oxobenzo[c]fluoren-5-yl)oxyethanamine oxide | CAS Registry Number: 97373-18-7
Synonyms: 5-[2-(dimethylnitroryl)ethoxy]-7h-benzo[c]fluoren-7-one, Benfluron N-oxide, 91416-10-3, NOBF, Benfluron, N-oxide-, AC1L3YSA, AC1Q21XV, CTK8D4646, AR-1G6727, NSC625257, NSC-625257, NCI60_007791, N,N-dimethyl-2-(7-oxobenzo[c]fluoren-5-yl)oxyethanamine oxide, 7H-Benzo(c)fluoren-7-one, 5-(2-(dimethylamino)ethoxy)-, N-oxide

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCZAXBXVDLKQGV-UHFFFAOYSA-N

97373-18-7

5-[2-(Dipropylamino)ethoxy]-3-methyl-1-phenyl-1H-pyrazole (1 supplier)

IUPAC Name: N-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]-N-propylpropan-1-amine | CAS Registry Number: 5372-14-5
Synonyms: BRN 0890471, P-315, 5-(2-(Dipropylamino)ethoxy)-3-methyl-1-phenylpyrazole, Pyrazole, 5-(2-(dipropylamino)ethoxy)-3-methyl-1-phenyl-, N-[2-(5-methyl-2-phenylpyrazol-3-yl)oxyethyl]-N-propylpropan-1-amine, AGN-PC-0JNPCP, AC1L58GZ, CTK8J1214, LS-128504

Molecular Formula:	C₁₈H₂₇N₃O	Molecular Weight:	301.426480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFRKYKIFNKPQBE-UHFFFAOYSA-N

5372-14-5

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