1-(2,6-Naphthyridin-4-yl)ethan-1-one,1-(2,6-XYLYL)-2-METHYL-2-THIOPSEUDOUREA HI Suppliers & Manufacturers

CHEMICAL products beginning with : 1

105651 to 105700 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,6-Naphthyridin-4-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(2,6-naphthyridin-4-yl)ethanone | CAS Registry Number: 1780830-35-4

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBIBNKSXZLSDRZ-UHFFFAOYSA-N

1780830-35-4

1-(2,6-XYLYL)-2-METHYL-2-THIOPSEUDOUREA HI (2 suppliers)

IUPAC Name: methyl N'-(2,6-dimethylphenyl)carbamimidothioate hydroiodide | CAS Registry Number: 27806-86-6
Synonyms: NSC 137922, CID214160, NSC137922, LS-126199, 1-(2,6-Xylyl)-2-methyl-2-thiopseudourea hydroiodide, 2-Methyl-2-thio-3-(2,6-xylyl)pseudourea hydriodide, Pseudourea, 2-methyl-2-thio-3-(2,6-xylyl)-, hydriodide, Pseudourea, 2-methyl-2-thio-1-(2,6-xylyl)-, monohydriodide

Molecular Formula:	C₁₀H₁₅IN₂S	Molecular Weight:	322.208970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NASYPFBRLFJLSO-UHFFFAOYSA-N

27806-86-6

1-(2,6-xylyl)biguanide (6 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2,6-dimethylphenyl)guanidine | CAS Registry Number: 29213-16-9
Synonyms: n-(2,6-dimethylphenyl)imidodicarbonimidic diamide, Imidodicarbonimidic diamide, (2,6-dimethylphenyl)-, N-(diaminomethylene)-N'-(2,6-dimethylphenyl)guanidine, 114374-79-7, Maybridge1_005872, ACMC-1CQFD, 1-(2,6-Xylyl)biguanide, AC1L3Q7E, AC1Q4T1T, SCHEMBL1740895, CTK0C7398, HMS558C20, CCG-657, MolPort-002-912-540, MolPort-020-006-827, RDR01689, 1-(2,6-dimethyl-phenyl)-biguanide, EINECS 249-514-9, AR-1J7549, SBB072742

Molecular Formula:	C₁₀H₁₅N₅	Molecular Weight:	205.259600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: HPDCRAOWFOIELP-UHFFFAOYSA-N

29213-16-9

1-(2,6-XYLYL)UREA (2 suppliers)

IUPAC Name: (2,6-dimethylphenyl)urea | CAS Registry Number: 2990-03-6
Synonyms: 2,6-Xylylurea, 1-(2,6-Dimethylphenyl)urea, Urea, (2,6-xylyl)-, Urea, 1-(2,6-xylyl)-, Urea, (2,6-dimethylphenyl)-, NSC95427, MolPort-001-797-362, NSC 95427, CID96953, BRN 2091701, ZINC00394359, Urea, (2,6-dimethylphenyl)- (9CI), LS-160785, 4-12-00-02527 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JNWNVDGZXMDDCZ-UHFFFAOYSA-N

2990-03-6

1-(2,6-XYLYLAZO)-2-NAPHTHOL (0 suppliers)

IUPAC Name: 1-[(2,6-dimethylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 27969-93-3
Synonyms: 2-Naphthalenol, 1-[(dimethylphenyl)azo]-, 2-Naphthol, 1-[2-(dimethylphenyl)diazenyl]-, CTK4G0564, 68739-06-0, AG-E-89406, 2-Naphthalenol,1-[2-(2,6-dimethylphenyl)diazenyl]-, 2-Naphthalenol,1-[(2,6-dimethylphenyl)azo]- (9CI); 2-Naphthol, 1-(2,6-xylylazo)- (7CI,8CI);1-(2,6-Xylylazo)-2-naphthol

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKJVLEOOBUYDPI-UHFFFAOYSA-N

27969-93-3

1-(2,7-DIaza-spiro[3.5]non-7-yl)-2-(4-methoxy-phenyl)-ethanone (3 suppliers)

IUPAC Name: 1-(2,7-diazaspiro[3.5]nonan-7-yl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 1206969-60-9
Synonyms: 1-(2,7-Diaza-spiro[3.5]non-7-yl)-2-, SCHEMBL12299405, ZINC40450078, BP-11983, 1-(2,7-Diaza-spiro[3.5]non-7-yl)-2-(4-methoxy-phenyl)-ethanone, 1-(2,7-Diaza-spiro[3.5]non-7-yl)-2-(4-methoxy-phenyl)ethanone

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOJLSKMVIQSXGZ-UHFFFAOYSA-N

1206969-60-9

1-(2,7-DIAZA-SPIRO[3.5]NON-7-YL)-2-(4-METHOXY-PHENYL)ETHANONE (0 suppliers)

1-(2,7-DIAZABICYCLO[3.2.1]OCT-7-YL)PROPAN-1-ONE (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(5-nitropyridin-2-yl)sulfanylethanone | CAS Registry Number: 5898-27-1
Synonyms: 1-(4-bromophenyl)-2-[(5-nitropyridin-2-yl)sulfanyl]ethanone, AG-J-45974, NSC98854, AC1L6B0K, AC1Q26UA, CTK5A9185, KST-1B6020, AR-1B1750, NSC-98854, 1-(4-bromophenyl)-2-(5-nitropyridin-2-yl)sulfanylethanone, Ethanone,1-(4-bromophenyl)-2-[(5-nitro-2-pyridinyl)thio]-, Acetophenone,4'-bromo-2-[(5-nitro-2-pyridyl)thio]- (7CI,8CI); NSC 98854

Molecular Formula:	C₁₃H₉BrN₂O₃S	Molecular Weight:	353.191160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLKBSBLQOBMYLW-UHFFFAOYSA-N

5898-27-1

1-(2,7-diazaspiro[3.5]non-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2,7-diazaspiro[3.5]nonan-2-yl)ethanone | CAS Registry Number: 1474026-47-5
Synonyms: Ethanone, 1-(2,7-diazaspiro[3.5]non-2-yl)-, AKOS023878281, ZINC218756375

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IATHMVVWXYJRSS-UHFFFAOYSA-N

1474026-47-5

1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethan-1-one 2,2,2-trifluoroacetate (1 supplier)

2138080-67-6

1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone dihydrochloride (2 suppliers)

IUPAC Name: 1-(2,7-diazaspiro[3.5]nonan-7-yl)ethanone;dihydrochloride | CAS Registry Number: 2387598-67-4
Synonyms: 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethan-1-one dihydrochloride, 1-(2,7-DIAZASPIRO[3.5]NONAN-7-YL)ETHANONE DIHYDROCHLORIDE, CS-0183928, D97077

Molecular Formula:	C₉H₁₈Cl₂N₂O	Molecular Weight:	241.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QHCWUPGKTQICHR-UHFFFAOYSA-N

2387598-67-4

1-(2,7-diazaspiro[4.4]non-2-yl)Ethanone (2 suppliers)

IUPAC Name: 1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanone | CAS Registry Number: 1181335-25-0
Synonyms: AKOS016354273, DA-14978, Ethanone, 1-(2,7-diazaspiro[4.4]non-2-yl)-

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBDYIJIPWFTKQF-UHFFFAOYSA-N

1181335-25-0

1-(2,7-Diazaspiro[4.4]Nonan-2-yl)ethan-1-one hydrochloride (0 suppliers)

1808808-99-2

1-(2,7-diazaspiro[4.4]nonan-2-yl)propan-1-one (0 suppliers)

IUPAC Name: 1-(2,7-diazaspiro[4.4]nonan-2-yl)propan-1-one | CAS Registry Number: 1181267-45-7
Synonyms: SCHEMBL615282, YRIHXLJHGNRIJE-UHFFFAOYSA-N, AKOS022253610, 1-(3,7-diazaspiro[4.4]nonan-3-yl)propan-1-one, 1-{2,7-diazaspiro[4.4]nonan-2-yl}propan-1-one

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRIHXLJHGNRIJE-UHFFFAOYSA-N

1181267-45-7

1-(2,7-Diazaspiro[4.5]decan-7-yl)ethanone (1 supplier)

IUPAC Name: 1-(2,7-diazaspiro[4.5]decan-7-yl)ethanone | CAS Registry Number: 1256239-01-6
Synonyms: 1-(2,7-diazaspiro[4.5]decan-7-yl)ethanone, SCHEMBL13051068

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STMSAVATQVVJNB-UHFFFAOYSA-N

1256239-01-6

1-(2,7-dibromo-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-(2,7-dibromo-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride | CAS Registry Number: 52979-67-6
Synonyms: AGN-PC-04FFW0, NSC268642, NSC-268642

Molecular Formula:	C₃₁H₄₄Br₂ClNO₂	Molecular Weight:	657.947560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUMQUPWYTOWKNR-UHFFFAOYSA-N

52979-67-6

1-(2,7-DIBROMOSPIRO[FLUORENE-9,4'-PIPERIDINE]-1'-YL)ETHANONE (0 suppliers)

1-(2,7-dichloro-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-(2,7-dichloro-10-methoxyphenanthren-9-yl)-2-(diheptylamino)ethanol;hydrochloride | CAS Registry Number: 52979-57-4
Synonyms: AGN-PC-04FFW2, NSC268646, NSC-268646

Molecular Formula:	C₃₁H₄₄Cl₃NO₂	Molecular Weight:	569.045560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWYKQDLJKHQTML-UHFFFAOYSA-N

52979-57-4

1-(2,7-Dichloro-8-fluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol (2 suppliers)

IUPAC Name: 1-(2,7-dichloro-8-fluoropyrido[4,3-d]pyrimidin-4-yl)-3-methylpiperidin-3-ol | CAS Registry Number: 2791271-46-8
Synonyms: 1-(2,7-Dichloro-8-fluoropyrido[4,3-d]pyrimidin-4-yl)-3-methyl-3-piperidinol, SCHEMBL24535678

Molecular Formula:	C₁₃H₁₃Cl₂FN₄O	Molecular Weight:	331.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KDHQVJZDQNGTHF-UHFFFAOYSA-N

2791271-46-8

1-(2,7-Dichloroquinolin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2,7-dichloroquinolin-3-yl)ethanone | CAS Registry Number: 1017403-35-8
Synonyms: AKOS022203568, 1-(2,7-dichloroquinolin-3-yl)ethanone

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZQXEKXNESSPLV-UHFFFAOYSA-N

1017403-35-8

1-(2,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHANONE 95% (4 suppliers)

IUPAC Name: 1-(2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 727997-38-8
Synonyms: 1-(2,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, SMR000048058, AC1LDGI0, MLS000084225, STOCK5S-45070, CTK5D6843, MolPort-000-401-214, HMS2424M16, BBL003610, SBB082565, STK262947, ZINC02241335, AKOS002287707, AG-G-86946, MCULE-8603092751, A3816/0162007, 1-(2,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-ethanone, 1-(2,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone, 6-acetyl-2,7-dimethyl-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWUXRAWFAFPGPY-UHFFFAOYSA-N

727997-38-8

1-(2,7-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-[(2-METHYLPHENYL)SULFANYL]-1-ETHANONE (2 suppliers)

IUPAC Name: 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-(2-methylphenyl)sulfanylethanone | CAS Registry Number: 478042-06-7
Synonyms: 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-[(2-methylphenyl)sulfanyl]-1-ethanone, 1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-[(2-methylphenyl)sulfanyl]ethan-1-one, 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-(2-methylphenyl)sulfanylethanone, Oprea1_479682, ZINC4003155, AKOS005089638, MCULE-6517050809, 3R-1200

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHIVBFLFVBVUMC-UHFFFAOYSA-N

478042-06-7

1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)-2-[(4-fluorophenyl)sulfanyl]-1-ethanone (2 suppliers)

IUPAC Name: 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-(4-fluorophenyl)sulfanylethanone | CAS Registry Number: 478042-05-6
Synonyms: 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-[(4-fluorophenyl)sulfanyl]-1-ethanone, 1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-[(4-fluorophenyl)sulfanyl]ethan-1-one, AC1MTB7T, Oprea1_360672, KS-00001VWC, ZINC4003154, AKOS005089637, MCULE-6975392162, 3R-1199, 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-(4-fluorophenyl)sulfanylethanone

Molecular Formula:	C₁₇H₁₅FN₂OS	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOGFNWZYHVVGNF-UHFFFAOYSA-N

478042-05-6

1-(2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}-1-ethanone (2 suppliers)

IUPAC Name: 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylethanone | CAS Registry Number: 478042-08-9
Synonyms: 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}-1-ethanone, 1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}-2-{[3-(trifluoromethyl)phenyl]sulfanyl}ethan-1-one, Bionet1_004499, AC1MSF8U, HMS581M21, KS-00001VWF, ZINC4003157, AKOS005089651, MCULE-9872843176, 3R-1202, 1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-[3-(trifluoromethyl)phenyl]sulfanylethanone

Molecular Formula:	C₁₈H₁₅F₃N₂OS	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNGSSQBXZCESEO-UHFFFAOYSA-N

478042-08-9

1-(2,7-dimethylnaphthalen-1-yl)-2,7-dimethylnaphthalene (0 suppliers)

IUPAC Name: 1-(2,7-dimethylnaphthalen-1-yl)-2,7-dimethylnaphthalene | CAS Registry Number: 66778-18-5
Synonyms: 1,1'-Binaphthalene, 2,2',7,7'-tetramethyl-, NSC59956, AC1L6IIZ, AC1Q1IXE, CTK5C5189, KST-1B8511, 1, 2,2',7,7'-tetramethyl-, AR-1B4377, NSC-59956, 2,7,7'-Tetramethyl-1,1'-dinaphthyl, OR125223, 2,2',7,7'-Tetramethyl-1,1'-binaphthalene

Molecular Formula:	C₂₄H₂₂	Molecular Weight:	310.431480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIJIQKSWLIQSRY-UHFFFAOYSA-N

66778-18-5

1-(2,7-Dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 17408-30-9
Synonyms: AC1LCD9F, Ethanone, 1-(2,7-dimethylpyrazolo[1,5-a]pyridin-3-yl)-, Ketone, 2,7-dimethylpyrazolo[1,5-a]pyridin-3-yl methyl

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTZZCQQBWLBNNW-UHFFFAOYSA-N

17408-30-9

1-(2,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHANONE (8 suppliers)

IUPAC Name: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 130506-85-3
Synonyms: 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone, 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethan-1-one, ST51007128, Ethanone,1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-, ACMC-20dqwx, SMR000129711, AC1LCY3K, AC1Q1JDV, Maybridge1_004458, SureCN5660816, MLS000519292, CTK4B6759, HMS554C14, MolPort-002-905-601, HMS2163D24, CCG-46916, ZINC00095992, AKOS001385631, AG-D-61951, MCULE-4045103863

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYWBEGOUWKJCEB-UHFFFAOYSA-N

130506-85-3

1-(2,7-DIPHENYL-1,4,5,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-3-YL )-2,2,2-TRIFLUORO-ETHANONE (2 suppliers)

IUPAC Name: 1-(4,8-diphenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 72307-46-1
Synonyms: AG-G-84528, 1-(4,8-Diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)ethanone, Ethanone, 1-(4,8-diphenylpyrazolo(5,1-c)(1,2,4)triazin-3-yl)-, AC1MHPEB, CTK5D5879, LS-67410, 1-(4,8-diphenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-2,2,2-trifluoroethanone, Ethanone,1-(4,8-diphenylpyrazolo[5,1-c][1,2,4]triazin-3-yl)-2,2,2-trifluoro-, 1-(2,7-DIPHENYL-1,4,5,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-3-YL)-2,2,2-TRIFLUORO-ETHANONE

Molecular Formula:	C₁₉H₁₁F₃N₄O	Molecular Weight:	368.312050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WXIILKDTZHPBPE-UHFFFAOYSA-N

72307-46-1

1-(2,7-NAPHTHYRIDIN-3-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-(2,7-naphthyridin-3-yl)ethanone | CAS Registry Number: 73607-00-8
Synonyms: Naphthyridylmethylketone, 3-Acetyl-2,7-naphthyridine, 2,7-Naphthyridine-3-methylketone, CID155795, Ethanone, 1-(2,7-naphthyridin-3-yl)-

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBBXXOOMKKQNNS-UHFFFAOYSA-N

73607-00-8

1-(2,8,8-Trimethyl-6-oxabicyclo[3.2.1]oct-2-en-7-yl)-2-propanone (2 suppliers)

IUPAC Name: 1-(4,8,8-trimethyl-7-oxabicyclo[3.2.1]oct-3-en-6-yl)propan-2-one | CAS Registry Number: 66465-75-6
Synonyms: CTK8J9229

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRDSTVMKARKLAQ-UHFFFAOYSA-N

66465-75-6

1-(2,8,8-trimethyldecahydronaphthalen-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2,8,8-trimethyl-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-yl)ethanone | CAS Registry Number: 92790-64-2
Synonyms: AG-J-68295, NSC22305, AC1L5GNA, CTK5H1702, NSC-22305, 1-(2,8,8-trimethyl-1,3,4,4a,5,6,7,8a-octahydronaphthalen-2-yl)ethanone

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUOGGUQEQVKTFQ-UHFFFAOYSA-N

92790-64-2

1-(2,8-Diazaspiro[4.5]dec-2-yl)-1-ethanone hydrochloride (0 suppliers)

2204587-39-1

1-(2,8-Diazaspiro[5.5]undecan-2-yl)ethanone (1 supplier)

IUPAC Name: 1-(2,8-diazaspiro[5.5]undecan-2-yl)ethanone | CAS Registry Number: 1181378-84-6
Synonyms: MCULE-2763906382

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLODBZHKCIMPMO-UHFFFAOYSA-N

1181378-84-6

1-(2,8-dichloro-3-quinolinyl)Ethanone (0 suppliers)

IUPAC Name: 1-(2,8-dichloroquinolin-3-yl)ethanone | CAS Registry Number: 692726-54-8
Synonyms: SCHEMBL4191610, AJAUVTPVZOUZRP-UHFFFAOYSA-N, 1-(2,8-dichloroquinolin-3-yl)-ethanone, DA-04193

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJAUVTPVZOUZRP-UHFFFAOYSA-N

692726-54-8

1-(2,8-Dimethylquinolin-6-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2,8-dimethylquinolin-6-yl)ethanone | CAS Registry Number: 1368353-26-7
Synonyms: ZINC82778743, AKOS022884492, AK503003, AX8276863

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZXZMLUOJAWSTK-UHFFFAOYSA-N

1368353-26-7

1-(2,9-Diazaspiro[5.5]undecan-2-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(2,9-diazaspiro[5.5]undecan-2-yl)ethanone | CAS Registry Number: 1784038-02-3
Synonyms: DB-146315, 1-(2,9-Diazaspiro[5.5]undec-2-yl)ethanone

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMIQQCXCHGNFHF-UHFFFAOYSA-N

1784038-02-3

1-(2,9-Diazaspiro[5.5]undecan-2-yl)ethan-1-one hydrochloride (3 suppliers)

IUPAC Name: 1-(2,9-diazaspiro[5.5]undecan-2-yl)ethanone;hydrochloride | CAS Registry Number: 1880962-12-8

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXQQDTZHWDJOEV-UHFFFAOYSA-N

1880962-12-8

1-(2,9-Diazaspiro[5.5]Undecan-9-yl)ethan-1-one (0 suppliers)

1781867-80-8

1-(2,9-DIMETHYL-9H-IMIDAZO[1,2-A]BENZIMIDAZOL-3-YL)PROPAN-1-ONE 95% (3 suppliers)

IUPAC Name: 1-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)propan-1-one | CAS Registry Number: 107486-21-5
Synonyms: AG-D-23066, 1-(2,9-DIMETHYL-9H-IMIDAZO[1,2-A]BENZIMIDAZOL-3-YL)PROPAN-1-ONE, ZINC00432196, AC1LHQPG, Oprea1_279609, STOCK5S-00498, CTK4A5463, MolPort-002-117-359, STL199597, AKOS001887964, MCULE-4921198829, 1-(2,4-dimethylimidazo[1,2-a]benzimidazol-1-yl)propan-1-one

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGHKJYPBVZBXOP-UHFFFAOYSA-N

107486-21-5

1-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

1232979-31-5

1-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-1H-imidazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]imidazole-4-carboxylic acid | CAS Registry Number: 1696540-75-6
Synonyms: 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazole-4-carboxylic acid, 1-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]imidazole-4-carboxylic acid, AKOS033887949

Molecular Formula:	C₂₁H₁₉N₃O₄	Molecular Weight:	377.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLBINRVYIPNLFL-UHFFFAOYSA-N

1696540-75-6

1-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)

2387178-97-2

1-(2-(((1,1'-BIPHENYL)-4-YLOXY)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE,MONONITRATE (2 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylphenoxy)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 71821-09-5
Synonyms: CID3054901, LS-78075, 1-beta-(4-Phenylphenoxymethoxy-2,4-dichlorphenaethyl)-imidazol-nitrat [German], 1-beta-(4-Phenylphenoxymethoxy-2,4-dichlorphenaethyl)-imidazol-nitrat, 1H-Imidazole, 1-(2-(((1,1'-biphenyl)-4-yloxy)methoxy)-2-(2,4-dichlorophenyl)ethyl)-, mononitrate

Molecular Formula:	C₂₄H₂₁Cl₂N₃O₅	Molecular Weight:	502.346640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKGPMOYNWGORKE-UHFFFAOYSA-N

71821-09-5

1-(2-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amino)phenyl)ethan-1-one (0 suppliers)

IUPAC Name: 1-[2-(benzotriazol-1-ylmethylamino)phenyl]ethanone | CAS Registry Number: 331657-84-2
Synonyms: 1-{2-[(1H-benzotriazol-1-ylmethyl)amino]phenyl}ethanone, 1-{2-[(Benzotriazol-1-ylmethyl)-amino]-phenyl}-ethanone, 1-(2-{[(1H-1,2,3-benzotriazol-1-yl)methyl]amino}phenyl)ethan-1-one, 1-(2-(((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)amino)phenyl)ethan-1-one, starbld0024346, 1-[2-(benzotriazol-1-ylmethylamino)phenyl]ethanone, SCHEMBL886827, ZINC363074, BBL003900, MFCD00426933, STK396406, AKOS005433699, VS-01450, 1-{2-[(1H-1,2,3-benzotriazol-1-ylmethyl)amino]phenyl}ethanone

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGNCZFPTFROFBC-UHFFFAOYSA-N

331657-84-2

1-(2-(((1H-Pyrazol-5-yl)methyl)amino)-2-oxoethyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[2-oxo-2-(1H-pyrazol-5-ylmethylamino)ethyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1159939-99-7
Synonyms: 1-([(2h-pyrazol-3-ylmethyl)-carbamoyl]-methyl)-1h-pyrazole-3-carboxylic acid, 1-[[(2h-pyrazol-3-ylmethyl)-carbamoyl]-methyl]-1h-pyrazole-3-carboxylic acid, 1-{[(2H-Pyrazol-3-ylmethyl)-carbamoyl]-methyl}-1H-pyrazole-3-carboxylic acid, CTK7G1717, ZINC20320333, 1-{2-OXO-2-[(1H-PYRAZOL-5-YLMETHYL)AMINO]ETHYL}-1H-PYRAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NNVSQTFGBAENJQ-UHFFFAOYSA-N

1159939-99-7

1-(2-(((2-Aminoethyl)(cyclopropyl)amino)methyl)piperidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-[[2-aminoethyl(cyclopropyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353964-44-9
Synonyms: 1-(2-{[(2-Amino-ethyl)-cyclopropyl-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027388046, AM93383, KB-08181, 1-(2-{[(2-aminoethyl)cyclopropylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₅N₃O	Molecular Weight:	239.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGFNTCULYZECHC-UHFFFAOYSA-N

1353964-44-9

1-(2-(((2-Aminoethyl)(cyclopropyl)amino)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-[[2-aminoethyl(cyclopropyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353972-19-6
Synonyms: 1-(2-{[(2-Amino-ethyl)-cyclopropyl-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027388039, AM93774, KB-08182, 1-(2-{[(2-aminoethyl)cyclopropylamino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIXYAWTXSYBGIJ-UHFFFAOYSA-N

1353972-19-6

1-(2-(((2-Aminoethyl)(ethyl)amino)methyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-[[2-aminoethyl(ethyl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353964-39-2
Synonyms: 1-(2-{[(2-Amino-ethyl)-ethyl-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027388016, AM93379, KB-08183, 1-(2-{[(2-aminoethyl)ethylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₂H₂₅N₃O	Molecular Weight:	227.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGVFCKMQKRDSAJ-UHFFFAOYSA-N

1353964-39-2

1-(2-(((2-Aminoethyl)(ethyl)amino)methyl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-[[2-aminoethyl(ethyl)amino]methyl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353964-25-6
Synonyms: 1-(2-{[(2-Amino-ethyl)-ethyl-amino]-methyl}-pyrrolidin-1-yl)-ethanone, AKOS027388009, AM93368, KB-08184, 1-(2-{[(2-aminoethyl)ethylamino]methyl}pyrrolidin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₃N₃O	Molecular Weight:	213.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWJQPEPCFLVXRT-UHFFFAOYSA-N

1353964-25-6

1-(2-(((2-Aminoethyl)(isopropyl)amino)methyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-[[2-aminoethyl(propan-2-yl)amino]methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1353967-95-9
Synonyms: 1-(2-{[(2-Amino-ethyl)-isopropyl-amino]-methyl}-piperidin-1-yl)-ethanone, AKOS027388031, AM93610, KB-08185, 1-(2-{[(2-aminoethyl)isopropylamino]methyl}piperidin-1-yl)ethanone

Molecular Formula:	C₁₃H₂₇N₃O	Molecular Weight:	241.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLJYOUKTESSKJS-UHFFFAOYSA-N

1353967-95-9

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