1-{[methoxy(methyl)amino]methyl}cyclobutan-1-ol,1-{[methyl(propan-2-yl)carbamoyl]methyl}-1H-indole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188851 to 188900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{[methoxy(methyl)amino]methyl}cyclobutan-1-ol (1 supplier)

2197544-14-0

1-{[methyl(propan-2-yl)carbamoyl]methyl}-1H-indole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]indole-4-carboxylic acid | CAS Registry Number: 1096307-57-1
Synonyms: ZINC37245051, AKOS008129037, MCULE-3089007843, EN300-91237, Z1262255318

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWYLKJKWSLNKOS-UHFFFAOYSA-N

1096307-57-1

1-{{[2-(9-ACRIDINYL)-AMINO]-0ISOPROPYL}-AMINO}- 3-(1-NAPHTHALENEOXY)-2-P (2 suppliers)

102029-59-4

1-{{9-{2-Hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl}-9H-carbazol-4-yl}oxy}-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol (6 suppliers)

IUPAC Name: 1-[4-[2-hydroxy-3-[2-(2-methoxyphenoxy)ethylamino]propoxy]carbazol-9-yl]-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol | CAS Registry Number: 1198090-73-1
Synonyms: Carvedilol impurity A, UNII-6620C9WP3N, Carvedilol impurity A (PhEur), Carvedilol Related Compound A (USP), 1-(4-(2-Hydroxy-3-(2-(2-methoxyphenoxy)ethylamino)propoxy)-9H-carbazol-9-yl)-3-(2-(2-methoxyphenoxy)ethylamino) propan-2-ol

Molecular Formula:	C₃₆H₄₃N₃O₇	Molecular Weight:	629.742520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BUCQRVKKTLMWQH-UHFFFAOYSA-N

1198090-73-1

1-{1,1-difluorospiro[2.3]hexan-5-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: (2,2-difluorospiro[2.3]hexan-5-yl)methanamine;hydrochloride | CAS Registry Number: 2098022-90-1
Synonyms: {1,1-difluorospiro[2.3]hexan-5-yl}methanamine hydrochloride, F2167-7657

Molecular Formula:	C₇H₁₂ClF₂N	Molecular Weight:	183.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPHQJWYESJNAQO-UHFFFAOYSA-N

2098022-90-1

1-{1,2,3,6-tetrahydro-[2,3'-bipyridin]-1-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-(2-pyridin-3-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone | CAS Registry Number: 91565-91-2
Synonyms: (2Z)-2-(2-Furylmethylene)-3-oxo-2,3-dihydro-1H-inden-4-yl benzoate, 1-(3,6-dihydro[2,3'-bipyridin]-1(2H)-yl)Ethanone, Anatabine, N-acetyl, 1-(2-pyridin-3-yl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAYYVQDGGHLYMO-UHFFFAOYSA-N

91565-91-2

1-{1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-5-carbonyl}-1,3-dimethylurea (1 supplier)

IUPAC Name: N,1,3-trimethyl-N-(methylcarbamoyl)pyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 949368-46-1
Synonyms: 1,3-Dimethyl-5-(1,3-dimethylureidocarbonyl)-1H-pyrazolo[3,4-b]pyridine, 1-{1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carbonyl}-1,3-dimethylurea, ZINC12907591, AKOS033871661, CS-0244560, EN300-28228605, Z235354743, N,1,3-trimethyl-N-(methylcarbamoyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFMWVHFHMUOGLN-UHFFFAOYSA-N

949368-46-1

1-{1,3-dimethyl-1H-thieno[2,3-c]pyrazol-5-yl}ethan-1-one (5 suppliers)

IUPAC Name: 1-(1,3-dimethylthieno[2,3-c]pyrazol-5-yl)ethanone | CAS Registry Number: 1803570-28-6
Synonyms: SCHEMBL20239461, AKOS033759288, ZINC225747597, CN1N=C(C2=C1SC(=C2)C(C)=O)C, Z2092368926

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVDLANZRAQWTFW-UHFFFAOYSA-N

1803570-28-6

1-{1,4,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl}-1H-pyrrole (3 suppliers)

IUPAC Name: 1,4,6-trimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridine | CAS Registry Number: 672949-91-6
Synonyms: 1,4,6-trimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridine, 1,4,6-trimethyl-3-pyrrol-1-ylpyrazolo[3,4-b]pyridine, MLS000546448, CHEMBL1477256, HMS2296P22, ZINC6189389, MFCD02187179, AKOS005094582, SMR000179846, 5R-0661

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNAQRWTVZJATSM-UHFFFAOYSA-N

672949-91-6

1-{1,4-diazabicyclo[2.2.2]octan-2-yl}methanamine (1 supplier)

IUPAC Name: 1,4-diazabicyclo[2.2.2]octan-2-ylmethanamine | CAS Registry Number: 186348-44-7
Synonyms: 1,4-diazabicyclo[2.2.2]octan-2-ylmethanamine, 186348-51-6, 735247-66-2, (1,4-diazabicyclo[2.2.2]oct-2-ylmethyl)amine, {1,4-diazabicyclo[2.2.2]octan-2-yl}methanamine, 1,4-Diazabicyclo[2.2.2]octane-2-methanamine, (-)-, SCHEMBL510110, AKOS006349129, MCULE-3242319201, 1-(1,4-diazabicyclo[2.2.2]oct-2-yl)methanamine, F2147-1414, Z1483950793, 1-{1,4-DIAZABICYCLO[2.2.2]OCTAN-2-YL}METHANAMINE

Molecular Formula:	C₇H₁₅N₃	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFLLSEJNVPFMEF-UHFFFAOYSA-N

186348-44-7

1-{1,4-diazabicyclo[3.2.1]octan-4-yl}-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(1,4-diazabicyclo[3.2.1]octan-4-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1855399-04-0

Molecular Formula:	C₉H₁₇FN₂O	Molecular Weight:	188.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMKIAFNOICUWFM-UHFFFAOYSA-N

1855399-04-0

1-{1,4-diazaspiro[5.5]undecan-1-yl}-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-(1,4-diazaspiro[5.5]undecan-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1466697-84-6
Synonyms: ZINC88395960, AKOS014866072

Molecular Formula:	C₁₁H₁₇F₃N₂O	Molecular Weight:	250.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDLHMYIYXQOIRQ-UHFFFAOYSA-N

1466697-84-6

1-{1,4-diazaspiro[5.5]undecan-1-yl}-2,2,2-trifluoroethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(1,4-diazaspiro[5.5]undecan-1-yl)-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 1955532-10-1
Synonyms: Z2492774489

Molecular Formula:	C₁₁H₁₈ClF₃N₂O	Molecular Weight:	286.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKOGGUPZAVMNKG-UHFFFAOYSA-N

1955532-10-1

1-{1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanamine (4 suppliers)

IUPAC Name: (1,4-dimethylpyrazolo[3,4-d]pyrimidin-6-yl)methanamine | CAS Registry Number: 1375474-61-5
Synonyms: ZINC72265798, AKOS026726285, FCH1563118, EN300-100692, (1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methylamine, {1,4-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}methanamine

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKUWNYLZLKJGNC-UHFFFAOYSA-N

1375474-61-5

1-{1,4-dioxa-7-azaspiro[4.4]nonan-7-yl}-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(1,4-dioxa-7-azaspiro[4.4]nonan-7-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1934973-08-6

Molecular Formula:	C₉H₁₆FNO₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXIXUHRESPELTI-UHFFFAOYSA-N

1934973-08-6

1-{1,4-dioxa-7-azaspiro[4.5]decan-7-yl}-3-fluoropropan-2-ol (1 supplier)

IUPAC Name: 1-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1859154-95-2

Molecular Formula:	C₁₀H₁₈FNO₃	Molecular Weight:	219.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYXSNNXOYCWFHJ-UHFFFAOYSA-N

1859154-95-2

1-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1851226-39-5

Molecular Formula:	C₁₀H₁₈FNO₃	Molecular Weight:	219.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWODQIHHKXKVQY-UHFFFAOYSA-N

1851226-39-5

1-{1,4-Dioxaspiro[4.5]decan-6-yl}ethanone (2 suppliers)

IUPAC Name: 1-(1,4-dioxaspiro[4.5]decan-6-yl)ethanone | CAS Registry Number: 16111-99-2
Synonyms: 1-{1,4-dioxaspiro[4.5]decan-6-yl}ethanone, 1-(1,4-dioxaspiro[4.5]decan-6-yl)ethanone, AKOS026677311, F8889-9184

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSDPRMAAGLFEDZ-UHFFFAOYSA-N

16111-99-2

1-{1,4-dioxaspiro[4.5]decan-8-yl}-1H-imidazole (2 suppliers)

IUPAC Name: 1-(1,4-dioxaspiro[4.5]decan-8-yl)imidazole | CAS Registry Number: 1252607-49-0
Synonyms: SCHEMBL634473, MolPort-039-060-750, ZINC114280026

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYLRCXNQNXDBFB-UHFFFAOYSA-N

1252607-49-0

1-{1,4-dioxaspiro[4.5]decan-8-yl}propan-2-one (3 suppliers)

IUPAC Name: 1-(1,4-dioxaspiro[4.5]decan-8-yl)propan-2-one | CAS Registry Number: 1378821-61-4
Synonyms: 1-(1,4-dioxaspiro[4.5]decan-8-yl)propan-2-one, 1-{1,4-DIOXASPIRO[4.5]DECAN-8-YL}PROPAN-2-ONE, SCHEMBL12467313, ZINC145061287, SC-32940

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BCVCTUYQGKCZQI-UHFFFAOYSA-N

1378821-61-4

1-{1,4-dioxaspiro[4.6]undecan-2-ylmethyl}guanidine hydroiodide (3 suppliers)

IUPAC Name: 2-(1,4-dioxaspiro[4.6]undecan-3-ylmethyl)guanidine;hydroiodide | CAS Registry Number: 1443981-32-5
Synonyms: NE40394

Molecular Formula:	C₁₁H₂₂IN₃O₂	Molecular Weight:	355.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IOEINIDJEJAORL-UHFFFAOYSA-N

1443981-32-5

1-{1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazine (2 suppliers)

IUPAC Name: 1,6-dimethyl-4-piperazin-1-ylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1092291-60-5
Synonyms: ZINC26467065, AKOS026808579, MCULE-1166201309, EN300-71147

Molecular Formula:	C₁₁H₁₆N₆	Molecular Weight:	232.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCUGOSWTGABNMN-UHFFFAOYSA-N

1092291-60-5

1-{1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazine dihydrochloride (5 suppliers)

IUPAC Name: 1,6-dimethyl-4-piperazin-1-ylpyrazolo[3,4-d]pyrimidine;dihydrochloride | CAS Registry Number: 1306603-02-0
Synonyms: MCULE-2281149137, NE23632, EN300-74282, Z1696861481

Molecular Formula:	C₁₁H₁₈Cl₂N₆	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: REVFJDRYOOYRPQ-UHFFFAOYSA-N

1306603-02-0

1-{1,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL}PIPERAZINE DIHYDROCHLORIDE,95% (1 supplier)

1-{1,7-dioxaspiro[4.4]nonan-2-yl}methanamine (3 suppliers)

IUPAC Name: 1,7-dioxaspiro[4.4]nonan-2-ylmethanamine | CAS Registry Number: 1850191-96-6
Synonyms: {1,7-dioxaspiro[4.4]nonan-2-yl}methanamine, (1,7-Dioxaspiro[4.4]nonan-2-yl)methanamine, AZC19196, 1,7-dioxaspiro[4.4]nonan-2-ylmethanamine

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLPGTPQUEYJFEQ-UHFFFAOYSA-N

1850191-96-6

1-{1-(2,5-DIMETHOXYPHENYL)-2-METHYL-5-[4-(METHYLSULFONYL)PHENYL]-1H-PYRROL-3-YL}-2,2,2-TRIFLUORO-1-ETHANONE (2 suppliers)

IUPAC Name: 1-[1-(2,5-dimethoxyphenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 478032-26-7
Synonyms: ZINC8782035, AKOS005088791, 3N-339S, 1-[1-(2,5-dimethoxyphenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrol-3-yl]-2,2,2-trifluoroethanone, 1-{1-(2,5-dimethoxyphenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl}-2,2,2-trifluoro-1-ethanone, 1-[1-(2,5-dimethoxyphenyl)-5-(4-methanesulfonylphenyl)-2-methyl-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₂₂H₂₀F₃NO₅S	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: URXABDGBGATILI-UHFFFAOYSA-N

478032-26-7

1-{1-(3,4-DIFLUOROPHENYL)-4-[4-(ETHOXYCARBONYL)ANILINO]-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YL}PYRIDIN (1 supplier)

IUPAC Name: ethyl 4-[[1-(3,4-difluorophenyl)-2,5-dioxo-4-pyridin-1-ium-1-ylpyrrol-3-yl]amino]benzoate;chloride | CAS Registry Number: 281223-59-4
Synonyms: 1-{1-(3,4-difluorophenyl)-4-[4-(ethoxycarbonyl)anilino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}pyridinium chloride, ethyl 4-[[1-(3,4-difluorophenyl)-2,5-dioxo-4-pyridin-1-ium-1-ylpyrrol-3-yl]amino]benzoate;chloride

Molecular Formula:	C₂₄H₁₈ClF₂N₃O₄	Molecular Weight:	485.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZVWATWNKPRHKBE-UHFFFAOYSA-N

281223-59-4

1-{1-(3,4-difluorophenyl)-4-[4-(ethoxycarbonyl)anilino]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}pyridinium chloride (0 suppliers)

1-{1-[(2,4-dichlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol (5 suppliers)

IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]triazol-4-yl]ethanol | CAS Registry Number: 1443291-21-1
Synonyms: CHEMBL3450797, MolPort-024-357-387, AKOS016340163, EH-0723, KS-000024X9

Molecular Formula:	C₁₁H₁₁Cl₂N₃O	Molecular Weight:	272.129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAFURGCWSQPPTI-UHFFFAOYSA-N

1443291-21-1

1-{1-[(2,4-dichlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]triazol-4-yl]ethanone | CAS Registry Number: 1443291-27-7
Synonyms: MolPort-028-610-255, KS-000024XD, ZX-RL002226, ZINC95093611, AKOS016340148, EH-0732, OR303293, BC6253986

Molecular Formula:	C₁₁H₉Cl₂N₃O	Molecular Weight:	270.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIIOHIKACGGSTH-UHFFFAOYSA-N

1443291-27-7

1-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]ethanone | CAS Registry Number: 866049-70-9
Synonyms: 1-{1-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-indol-3-yl}-1-ethanone, AC1LS39X, KS-00001YTN, ZINC1394825, AKOS015993179, MCULE-6971718454, 6T-0013, 1-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]indol-3-yl]ethanone

Molecular Formula:	C₁₄H₁₁ClN₂OS	Molecular Weight:	290.765 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBTCSRMVGWPTFM-UHFFFAOYSA-N

866049-70-9

1-{1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl}-2,3-dihydro-1h-1,3-benzodiazol-2-one (1 supplier)

IUPAC Name: 3-[1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 909682-49-1
Synonyms: 1-{1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl}-2,3-dihydro-1H-1,3-benzodiazol-2-one, 3-[1-[(2-chloro-4-fluorophenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one, ZINC14251913, CS-0239149

Molecular Formula:	C₁₉H₁₉ClFN₃O	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXZJOEVZPMGIRW-UHFFFAOYSA-N

909682-49-1

1-{1-[(2-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (2 suppliers)

1344244-22-9

1-{1-[(2-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-one (1 supplier)

1341161-21-4

1-{1-[(2e)-3-phenylprop-2-en-1-yl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

2098159-22-7

1-{1-[(2S)-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-2-HYDROXYETHYL]PIPERIDIN-4-YL}-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE (2 suppliers)

IUPAC Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetonitrile | CAS Registry Number: 57411-97-9
Synonyms: NSC89224, (5,8-dimethyl-2,3,4,9-tetrahydro-1h-carbazol-7-yl)acetonitrile, AC1L60YV, AC1Q4S5M, CTK5A6827, KST-1A7007, AR-1A6209, NSC-89224, AG-J-75378, 1H-Carbazole-7-acetonitrile,2,3,4,9-tetrahydro-5,8-dimethyl-, 2-(1,4-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-yl)acetonitrile

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJZOTERQAQPOOR-UHFFFAOYSA-N

57411-97-9

1-{1-[(3,3-dimethylcyclobutyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

2091541-56-7

1-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-3,3-dimethylurea (3 suppliers)

IUPAC Name: 3-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-1,1-dimethylurea | CAS Registry Number: 338755-41-2
Synonyms: N'-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N,N-dimethylurea, Oprea1_805714, KS-000038XO, ZINC1391187, MFCD00140016, AKOS005092330, MCULE-9616113443, 5E-559

Molecular Formula:	C₁₅H₁₅Cl₂N₃O₂	Molecular Weight:	340.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBBIJWNEPIPCLO-UHFFFAOYSA-N

338755-41-2

1-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-3-methylurea (3 suppliers)

IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-methylurea | CAS Registry Number: 338755-38-7
Synonyms: N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-N'-methylurea, Oprea1_295898, KS-000038XN, ZINC1391186, MFCD00140015, AKOS005092329, MCULE-7842833673, 5E-558

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₂	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IETMNXACZPOZJQ-UHFFFAOYSA-N

338755-38-7

1-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

2090791-74-3

1-{1-[(3-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (2 suppliers)

1339678-41-9

1-{1-[(3-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-one (1 supplier)

1343277-03-1

1-{1-[(4-bromophenyl)methyl]cyclopropyl}methanamine (2 suppliers)

IUPAC Name: [1-[(4-bromophenyl)methyl]cyclopropyl]methanamine | CAS Registry Number: 1368562-53-1
Synonyms: {1-[(4-bromophenyl)methyl]cyclopropyl}methanamine, [1-[(4-bromophenyl)methyl]cyclopropyl]methanamine, ZINC71549974, AKOS015367893, (1-(4-Bromobenzyl)cyclopropyl)methanamine, CS-0056019

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEDXQAQYFBKREG-UHFFFAOYSA-N

1368562-53-1

1-{1-[(4-bromophenyl)sulfanyl]cyclopropyl}methanamine (2 suppliers)

IUPAC Name: [1-(4-bromophenyl)sulfanylcyclopropyl]methanamine | CAS Registry Number: 1482192-75-5
Synonyms: [1-(4-bromophenyl)sulfanylcyclopropyl]methanamine, (1-((4-Bromophenyl)thio)cyclopropyl)methanamine, AKOS015380213, CS-0235607

Molecular Formula:	C₁₀H₁₂BrNS	Molecular Weight:	258.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DSYUDWWTYFPDSK-UHFFFAOYSA-N

1482192-75-5

1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol (4 suppliers)

IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]triazol-4-yl]ethanol | CAS Registry Number: 1443291-22-2
Synonyms: CHEMBL3450793, MolPort-024-357-324, AKOS016340157, EH-0716, KS-000024X2

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXWXFSDBNAYILL-UHFFFAOYSA-N

1443291-22-2

1-{1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]triazol-4-yl]ethanone | CAS Registry Number: 1443291-25-5
Synonyms: MolPort-028-610-253, ZX-RL002223, ZINC72160558, AKOS016340162, EH-0722, KS-000024X8, OR303288

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRBRNDCAHLWKTL-UHFFFAOYSA-N

1443291-25-5

1-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}-2,3-dihydro-1h-1,3-benzodiazol-2-one (1 supplier)

1027496-63-4

1-{1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-ol (4 suppliers)

IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]triazol-4-yl]ethanol | CAS Registry Number: 1443291-24-4
Synonyms: CHEMBL3450794, SCHEMBL18925014, MolPort-024-357-175, AKOS016340158, EH-0717, KS-000024X3

Molecular Formula:	C₁₁H₁₂FN₃O	Molecular Weight:	221.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKRBNKUQFRWTNW-UHFFFAOYSA-N

1443291-24-4

1-{1-[(4-Fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one (7 suppliers)

IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]triazol-4-yl]ethanone | CAS Registry Number: 1355359-02-2
Synonyms: MolPort-028-610-252, AKOS016340161, EH-0721, 1-{1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl}ethan-1-one

Molecular Formula:	C₁₁H₁₀FN₃O	Molecular Weight:	219.215003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWOPOMVMAIZNGN-UHFFFAOYSA-N

1355359-02-2

1-{1-[(4-fluorophenyl)methyl]-1h-pyrazol-4-yl}ethan-1-amine (1 supplier)

1341923-62-3

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