1-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-3-ethylindole chloride,1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-PYRROLIDIN-1-YLNE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

133051 to 133100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-3-ethylindole chloride (3 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-1-ium-2-ylmethyl)-3-ethylindole;chloride | CAS Registry Number: 22683-22-3
Synonyms: WIN 29148A, 3-Ethyl-1-(2-imidazolin-2-ylmethyl)indole hydrochloride, INDOLE, 3-ETHYL-1-(2-IMIDAZOLIN-2-YLMETHYL)-, MONOHYDROCHLORIDE, AC1L1LOT, LS-83089

Molecular Formula:	C₁₄H₁₈ClN₃	Molecular Weight:	263.765820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTSAWXQFFWCYHV-UHFFFAOYSA-N

22683-22-3

1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)pyrrolidin-2-one | CAS Registry Number: 24341-70-6
Synonyms: 1-(4,5-Dihydro-1H-imidazol-2-yl)-2-pyrrolidinone, AC1L3U52, KB-214140, 1-(4,5-dihydro-1H-imidazol-2-yl)pyrrolidin-2-one, 2-Pyrrolidinone, 1-(4,5-dihydro-1H-imidazol-2-yl)-

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFKNTKMFXWGZGG-UHFFFAOYSA-N

24341-70-6

1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-1H-Pyrazole (0 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole | CAS Registry Number: 243853-14-7
Synonyms: 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-1H-pyrazole, Maybridge3_001145, AC1L90I8, SCHEMBL1067940, UZVWHKOGMWQNDB-UHFFFAOYSA-N, ZINC140596, CCG-243453, MCULE-2189124041, IDI1_012532, AJ-12414, 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZVWHKOGMWQNDB-UHFFFAOYSA-N

243853-14-7

1-(4,5-Dihydro-1h-Imidazol-2-Yl)-3,5-Dimethyl-1h-Pyrazole Hydrobromide (11 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole;hydrobromide | CAS Registry Number: 132369-02-9
Synonyms: 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethyl-1H-pyrazole hydrobromide, 1-(4,5-dihydro-1H-imidazol-2-yl)-3,5-dimethylpyrazole hydrobromide, AC1MCRDU, SureCN4080238, MolPort-000-144-228, NSC379414, SBB099954, AKOS015908929, CD08547, NSC-379414, AK-57838, BP-13050, KB-82304, FT-0605642, 1-(2-imidazolin-2-yl)-3,5-dimethylpyrazole, bromide, I14-35234

Molecular Formula:	C₈H₁₃BrN₄	Molecular Weight:	245.119620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDUOMQKYHVVNSA-UHFFFAOYSA-N

132369-02-9

1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3-(NAPHTHALEN-1-YLOXY)PROPAN-2-OL HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 2-cyano-2-phenyldiazenylacetamide | CAS Registry Number: 4090-37-3
Synonyms: 2-cyano-2-[(e)-phenyldiazenyl]acetamide, NSC81851, AC1L5TCZ, AC1Q4QC0, NCIOpen2_000758, CTK4I3977, 2-cyano-2-phenyldiazenylacetamide, AR-1E0811, NSC-81851, AG-K-97678

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITCMBSPLLVBGBV-UHFFFAOYSA-N

4090-37-3

1-(4,5-Dihydro-1H-imidazol-2-yl)ethan-1-amine dihydrochloride (1 supplier)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 2648993-97-7
Synonyms: 1-(4,5-dihydro-1H-imidazol-2-yl)ethan-1-amine dihydrochloride, 1-(4,5-dihydro-1H-imidazol-2-yl)ethanamine;dihydrochloride, EN300-366425, Z2754060679

Molecular Formula:	C₅H₁₃Cl₂N₃	Molecular Weight:	186.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YPHYVGCDUFSGRZ-UHFFFAOYSA-N

2648993-97-7

1-(4,5-Dihydro-1H-imidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)ethanol | CAS Registry Number: 22995-60-4
Synonyms: 91144-41-1, 1-(4,5-dihydro-1H-imidazol-2-yl)ethanol, 2-(1-Hydroxy ethyl)-2-imidazoline, 1-(4,5-Dihydro-1H-imidazol-2-yl)ethan-1-ol, SCHEMBL947803, DTXSID30605507, AKOS006358477, A843739

Molecular Formula:	C₅H₁₀N₂O	Molecular Weight:	114.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILFCVQIGWWNYEM-UHFFFAOYSA-N

22995-60-4

1-(4,5-dihydro-1H-imidazol-2-yl)hydrazine (5 suppliers)

IUPAC Name: 4,5-dihydro-1H-imidazol-2-ylhydrazine | CAS Registry Number: 51420-32-7
Synonyms: 2-hydrazino-4,5-dihydro-1H-imidazole, Imidazolidin-2-one hydrazone, 2-imidazoline-2-ylhydrazine, AG-690/11353675, (4,5-dihydro-1h-imidazol-2-yl)-hydrazine, NSC52160, AC1L6ANM, SureCN219359, AC1Q4UD9, SureCN3620019, 2-hydrazinylideneimidazolidine, CTK7E9621, CTK7F1482, 2-HYDRAZINO-2-IMIDAZOLINE, MolPort-001-763-285, MolPort-002-502-075, AR-1E2174, NSC-52160, SBB080831, ZINC01683858

Molecular Formula:	C₃H₈N₄	Molecular Weight:	100.122420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WIPKZLIKOXLWCF-UHFFFAOYSA-N

51420-32-7

1-(4,5-Dihydro-1h-imidazol-2-yl)imidazolidin-2-one (1 supplier)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)imidazolidin-2-one | CAS Registry Number: 38631-09-3
Synonyms: 1-(4,5-dihydro-1H-imidazol-2-yl)imidazolidin-2-one, N-(imidazolin-2-yl)imidazolidin-2-one

Molecular Formula:	C₆H₁₀N₄O	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIGONGPOKOGCEG-UHFFFAOYSA-N

38631-09-3

1-(4,5-Dihydro-1H-imidazol-2-yl)imidazolidin-2-one hydrochloride (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-yl)imidazolidin-2-one;hydrochloride | CAS Registry Number: 149985-62-6

Molecular Formula:	C₆H₁₁ClN₄O	Molecular Weight:	190.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YZFRDBBYQYFRLA-UHFFFAOYSA-N

149985-62-6

1-(4,5-dihydro-1h-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine | CAS Registry Number: 24483-78-1
Synonyms: BRN 0663740, 2-Nitromethylene-1,2,4,5-tetrahydro-3(3H)-benzazepine, 1H-1-Benzazepine, 1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-, 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(2-imidazolin-2-yl)methyl-, 1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2,3,4,5-tetrahydro-1-benzazepine, AGN-PC-0JLYPH, AC1L3K66, LS-28016, 5-25-09-00367 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZYNTOLBNMSWOH-UHFFFAOYSA-N

24483-78-1

1-(4,5-Dihydro-1H-pyrrol-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(2,3-dihydro-1~{H}-pyrrol-5-yl)ethanone | CAS Registry Number: 1314926-27-6
Synonyms: 2-acetyl-2-pyrroline, 2-acetylpyrroline, SCHEMBL787457, AC1O579X, Methyl(2-pyrrolin-2-yl) ketone, ZEKCQHIPQALHSP-UHFFFAOYSA-N, AKOS006357244, 1-(2,3-dihydro-1H-pyrrol-5-yl)ethanone

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEKCQHIPQALHSP-UHFFFAOYSA-N

1314926-27-6

1-(4,5-Dihydro-1H-pyrrolo[2,3-b]pyrazin-7-yl)-N,N-dimethylmethamine (4 suppliers)

IUPAC Name: 1-(4,5-dihydro-1H-pyrrolo[2,3-b]pyrazin-7-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1624261-12-6
Synonyms: 1-(4,5-Dihydro-1H-pyrrolo[2,3-b]pyrazin-7-yl)-N,N-dimethylmethanamine, MolPort-035-691-351, AKOS024463531, ZINC100191739, FCH2492295, AK161623, OR302312

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.239 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIYJQRHJWDGNHH-UHFFFAOYSA-N

1624261-12-6

1-(4,5-Dihydro-1H-pyrrolo[2,3-b]pyrazin-7-yl)-N,N-dimethylmethanamine (4 suppliers)

1-(4,5-DIHYDRO-2,4,4-TRIMETHYL-5-OXAZOLYL)-ETHANONE (1 supplier)

IUPAC Name: 1-(2,4,4-trimethyl-5H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 77219-10-4
Synonyms: AG-H-08583, CTK5E4044, Ethanone,1-(4,5-dihydro-2,4,4-trimethyl-5-oxazolyl)-, Ethanone, 1-(4,5-dihydro-2,4,4-trimethyl-5-oxazolyl)- (9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCQRYAAWBZPLGH-UHFFFAOYSA-N

77219-10-4

1-(4,5-DIHYDRO-2,5-DIMETHYL-5-OXAZOLYL)-ETHANONE (5 suppliers)

IUPAC Name: 1-(2,5-dimethyl-4H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 77219-13-7
Synonyms: AG-H-08584, CTK5E4045, Ethanone,1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)-, Ethanone, 1-(4,5-dihydro-2,5-dimethyl-5-oxazolyl)- (9CI)

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJKBFVAZTMAGML-UHFFFAOYSA-N

77219-13-7

1-(4,5-DIHYDRO-2-METHYL-5-OXAZOLYL)-ETHANONE (1 supplier)

IUPAC Name: 1-(2-methyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 77219-16-0
Synonyms: AG-H-08586, SureCN12607406, CTK5E4047, Ethanone,1-(4,5-dihydro-2-methyl-5-oxazolyl)-, Ethanone, 1-(4,5-dihydro-2-methyl-5-oxazolyl)- (9CI)

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRHXEKXXIXPQSY-UHFFFAOYSA-N

77219-16-0

1-(4,5-Dihydro-2-thiazolyl)-1-butanone (2 suppliers)

37112-96-2

1-(4,5-dihydro-2-thiazolyl)-3-Azetidinethiol (5 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol | CAS Registry Number: 161715-38-4
Synonyms: CTK0E6454, 3-Azetidinethiol, 1-(4,5-dihydro-2-thiazolyl)-

Molecular Formula:	C₆H₁₀N₂S₂	Molecular Weight:	174.287000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXLPEIBBDQOTFV-UHFFFAOYSA-N

161715-38-4

1-(4,5-dihydro-2-thiazolyl)-3-Azetidinethiol hydrochloride (19 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol;hydrochloride | CAS Registry Number: 179337-57-6
Synonyms: 1-(4,5-Dihydrothiazol-2-yl)azetidine-3-thiol hydrochloride, AGN-PC-00J2BO, CTK8B8455, ANW-60394, AKOS016003162, AK101212, KB-214144, 1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol HCl, 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidine-3-thiol;hydrochloride

Molecular Formula:	C₆H₁₁ClN₂S₂	Molecular Weight:	210.747940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLQPQHGYHHHITD-UHFFFAOYSA-N

179337-57-6

1-(4,5-dihydro-2-thiazolyl)-3-Azetidinol (9 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-ol | CAS Registry Number: 161715-27-1
Synonyms: 1-(4,5-Dihydrothiazol-2-yl)azetidin-3-ol, SureCN6600380, CTK8C2000, ANW-67603, AKOS016006841, AK-87569, KB-214143

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBRPTNRHTKKATC-UHFFFAOYSA-N

161715-27-1

1-(4,5-dihydro-2-thiazolyl)Piperazine (5 suppliers)

IUPAC Name: 2-piperazin-1-yl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 895572-02-8
Synonyms: Piperazine, 1-(4,5-dihydro-2-thiazolyl)-, SCHEMBL13713403, ZINC83340081, AKOS022984794, 2-(piperazin-1-yl)-4,5-dihydrothiazole, piperazine,1-(4,5-dihydro-2-thiazolyl)-, KB-302563, 1-(4,5-dihydro-1,3-thiazol-2-yl)piperazine, F1907-0493

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

InChIKey: VACVMVQDNTVDAX-UHFFFAOYSA-N

895572-02-8

1-(4,5-Dihydro-3,4-diphenylisoxazol-5-yl)-1-propanone (1 supplier)

IUPAC Name: 1-(3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-yl)propan-1-one | CAS Registry Number: 77508-77-1
Synonyms: AC1LBSEF, CTK6C6583, 1-(3,4-Diphenyl-4,5-dihydro-5-isoxazolyl)-1-propanone, AYZSPYAMQLINMT-UHFFFAOYSA-N, 1-Propanone, 1-(4,5-dihydro-3,4-diphenyl-5-isoxazolyl)-, 1-(3,4-Diphenyl-4,5-dihydro-5-isoxazolyl)-1-propanone #, 1-(3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-yl)propan-1-one

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYZSPYAMQLINMT-UHFFFAOYSA-N

77508-77-1

1-(4,5-Dihydro-3,4-diphenylisoxazol-5-yl)ethanone (1 supplier)

IUPAC Name: 1-(3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 77508-80-6
Synonyms: AC1LBSEI, AGN-PC-041APO, 1-(3,4-Diphenyl-4,5-dihydro-5-isoxazolyl)ethanone, CTK5J9903, ZDFGIOJGYSJVDO-UHFFFAOYSA-N, AG-J-83240, 1-(3,4-Diphenyl-4,5-dihydro-5-isoxazolyl)ethanone #, Ethanone, 1-(4,5-dihydro-3,4-diphenyl-5-isoxazolyl)-, 1-(3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone, 1-[(4R,5R)-3,4-diphenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanone

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.306500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDFGIOJGYSJVDO-UHFFFAOYSA-N

77508-80-6

1-(4,5-Dihydro-3,5-diphenylisoxazol-4-yl)-1-propanone (1 supplier)

IUPAC Name: 1-(3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl)propan-1-one | CAS Registry Number: 77508-71-5
Synonyms: AC1LC25A, YHXXSNZNJBUHHG-UHFFFAOYSA-N, 1-Propanone, 1-(4,5-dihydro-3,5-diphenyl-4-isoxazolyl)-, 1-(3,5-Diphenyl-4,5-dihydro-4-isoxazolyl)-1-propanone #, 1-(3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl)propan-1-one

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHXXSNZNJBUHHG-UHFFFAOYSA-N

77508-71-5

1-(4,5-Dihydro-3,5-diphenylisoxazol-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 14659-68-8
Synonyms: AC1LBVTT, Ethanone, 1-(4,5-dihydro-3,5-diphenyl-4-isoxazolyl)-, ZEKAAWJZEXBEMX-UHFFFAOYSA-N, 1-(3,5-Diphenyl-4,5-dihydro-4-isoxazolyl)ethanone #, 1-(3,5-diphenyl-4,5-dihydro-1,2-oxazol-4-yl)ethanone

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEKAAWJZEXBEMX-UHFFFAOYSA-N

14659-68-8

1-(4,5-DIHYDRO-3-PROPYL-5-ISOXAZOLYL)-ETHANONE (3 suppliers)

IUPAC Name: 1-(3-propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 72128-82-6
Synonyms: AG-G-83487, CTK5D5573, Ethanone,1-(4,5-dihydro-3-propyl-5-isoxazolyl)-, Ethanone, 1-(4,5-dihydro-3-propyl-5-isoxazolyl)- (9CI)

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJXMSTILFLDGCF-UHFFFAOYSA-N

72128-82-6

1-(4,5-DIHYDRO-3H-PYRAZOL-3-YL)-ETHANONE (4 suppliers)

IUPAC Name: 1-(4,5-dihydro-3H-pyrazol-3-yl)ethanone | CAS Registry Number: 73052-12-7
Synonyms: AG-G-88494, CTK5D7288, Ethanone,1-(4,5-dihydro-3H-pyrazol-3-yl)-, Ethanone, 1-(4,5-dihydro-3H-pyrazol-3-yl)- (9CI)

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WORFSDSVBZPMFM-UHFFFAOYSA-N

73052-12-7

1-(4,5-DIHYDRO-4-PHENYL-2-OXAZOLYL)-2-(DIPHENYLPHOSPHINO) FERROCENE (9 suppliers)

Synonyms: (2R)-1-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]-2-(diphenylphosphino)ferrocene

Molecular Formula:	C₃₁H₂₆FeNOP	Molecular Weight:	515.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHWSWZGJUBBRJV-UHFFFAOYSA-N

163169-12-8

1-(4,5-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]QUINOLIN-1-YL)METHANAMINE (1 supplier)

1-(4,5-Dihydrofuran-2-yl)-2-(ethylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(2,3-dihydrofuran-5-yl)-2-(ethylamino)ethanone | CAS Registry Number: 1600924-54-6

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPRYQYLMBZVOOY-UHFFFAOYSA-N

1600924-54-6

1-(4,5-Dihydrofuran-2-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(2,3-dihydrofuran-5-yl)-2-(methylamino)ethanone | CAS Registry Number: 1556131-57-7

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHYTXXXTGGQMMF-UHFFFAOYSA-N

1556131-57-7

1-(4,5-Dihydrofuran-2-yl)-3-(methylamino)propan-1-one (1 supplier)

IUPAC Name: 1-(2,3-dihydrofuran-5-yl)-3-(methylamino)propan-1-one | CAS Registry Number: 1594864-06-8

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IELADKLRQALSQA-UHFFFAOYSA-N

1594864-06-8

1-(4,5-Dihydrofuran-3-yl)-2,2,2-trifluoroethan-1-one (4 suppliers)

1-(4,5-Dihydrofuran-3-yl)-2,2-difluoroethan-1-one (5 suppliers)

IUPAC Name: 1-(2,3-dihydrofuran-4-yl)-2,2-difluoroethanone | CAS Registry Number: 1849241-58-2
Synonyms: ZINC306481605

Molecular Formula:	C₆H₆F₂O₂	Molecular Weight:	148.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBGUOGFNYRJTTG-UHFFFAOYSA-N

1849241-58-2

1-(4,5-Dihydrofuran-3-yl)-2-(ethylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(2,3-dihydrofuran-4-yl)-2-(ethylamino)ethanone | CAS Registry Number: 1849247-45-5

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDCTUGMMAPCMGL-UHFFFAOYSA-N

1849247-45-5

1-(4,5-Dihydrofuran-3-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(2,3-dihydrofuran-4-yl)-2-(methylamino)ethanone | CAS Registry Number: 1849191-88-3
Synonyms: 1-(4,5-dihydrofuran-3-yl)-2-(methylamino)ethan-1-one

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQOKIVKUJVTXNO-UHFFFAOYSA-N

1849191-88-3

1-(4,5-Dihydrofuran-3-yl)-3-(methylamino)propan-1-one (1 supplier)

IUPAC Name: 1-(2,3-dihydrofuran-4-yl)-3-(methylamino)propan-1-one | CAS Registry Number: 1882754-74-6

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAZIGONIPJVJMF-UHFFFAOYSA-N

1882754-74-6

1-(4,5-DIHYDROISOTHIAZOL-3-YL)PIPERAZINE (3 suppliers)

IUPAC Name: 3-piperazin-1-yl-4,5-dihydro-1,2-thiazole | CAS Registry Number: 118879-86-0
Synonyms: Piperazine,1-(4,5-dihydro-3-isothiazolyl)-, ACMC-1C1OL, CTK4B0942, AG-D-41410, 1-(4,5-Dihydro-3-isothiazolyl)piperazine, KB-214141

Molecular Formula:	C₇H₁₃N₃S	Molecular Weight:	171.263220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUVRTYRWQGTXSH-UHFFFAOYSA-N

118879-86-0

1-(4,5-DIHYDROOXAZOL-2-YL)ACETONE (6 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-oxazol-2-yl)propan-2-one | CAS Registry Number: 13670-39-8
Synonyms: EINECS 237-150-3, CID83642, 1-(4,5-Dihydrooxazol-2-yl)acetone

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZKKDCLSTQPJPX-UHFFFAOYSA-N

13670-39-8

1-(4,5-Dihydrothiazol-2-yl)piperidin-3-amine (4 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)piperidin-3-amine | CAS Registry Number: 1707394-39-5
Synonyms: 1-(4,5-dihydrothiazol-2-yl)piperidin-3-amine, 1-(4,5-dihydro-1,3-thiazol-2-yl)piperidin-3-amine, AKOS026706385, F1907-0495

Molecular Formula:	C₈H₁₅N₃S	Molecular Weight:	185.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFXQNLZWIRRTLY-UHFFFAOYSA-N

1707394-39-5

1-(4,5-Dihydrothiazol-2-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4,5-dihydro-1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708013-24-4
Synonyms: AKOS027458302, 1-(4,5-Dihydro-thiazol-2-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVINTOJNYZAGON-UHFFFAOYSA-N

1708013-24-4

1-(4,5-dihydroxy-6-methyloxan-2-yl)-5-methylpyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-(4,5-dihydroxy-6-methyloxan-2-yl)-5-methylpyrimidine-2,4-dione | CAS Registry Number: 7468-84-0
Synonyms: NSC402665, AC1L829Y, NSC-402665

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.255140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GBIUCZZLPALXPP-UHFFFAOYSA-N

7468-84-0

1-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)-2,4,5,8-tetrahydroxy-7-methylanthracene-9,10-dione (1 supplier)

IUPAC Name: 1-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)-2,4,5,8-tetrahydroxy-7-methylanthracene-9,10-dione | CAS Registry Number: 18783-14-7
Synonyms: AGN-PC-0LQZGL, AC1NUS7E

Molecular Formula:	C₃₀H₁₈O₁₀	Molecular Weight:	538.457920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RDQVRYHIJRVXSO-UHFFFAOYSA-N

18783-14-7

1-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione (1 supplier)

IUPAC Name: 1-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-1-yl)-2,4,5-trihydroxy-7-methylanthracene-9,10-dione | CAS Registry Number: 18693-28-2
Synonyms: AGN-PC-0JNEBH, AC1L42HI

Molecular Formula:	C₃₀H₁₈O₉	Molecular Weight:	522.458520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HZSGOBHCKYMXMJ-UHFFFAOYSA-N

18693-28-2

1-(4,5-Diiodothiophen-2-yl)ethanone (2 suppliers)

IUPAC Name: 1-(4,5-diiodothiophen-2-yl)ethanone | CAS Registry Number: 33148-76-4
Synonyms: MolPort-035-686-779, AKOS022189984, AK150611, AJ-140654

Molecular Formula:	C₆H₄I₂OS	Molecular Weight:	377.969300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNABYVSRQKSMBH-UHFFFAOYSA-N

33148-76-4

1-(4,5-Dimethoxy-2-methylbenzyl)piperazine hydrochloride (1 supplier)

1-(4,5-dimethoxy-2-methylphenyl)but-2-en-1-one (2 suppliers)

1-(4,5-Dimethoxy-2-methylphenyl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 104174-56-3
Synonyms: 1-(4,5-dimethoxy-2-methylphenyl)ethan-1-amine hydrochloride, AKOS008090852, MCULE-2506217107, NE29986, EN300-74415, Z1266933882

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOKFDUNPXCGBQD-UHFFFAOYSA-N

104174-56-3

1-(4,5-dimethoxy-2-methylphenyl)ethan-1-one (3 suppliers)

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