1-(2H-1,3-BENZODIOXOL-5-YLMETHYL)-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}PIPERAZINE,1-(2H-1,3-Benzodioxol-5-ylmethyl)-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

119301 to 119350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2H-1,3-BENZODIOXOL-5-YLMETHYL)-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}PIPERAZINE (1 supplier)

2058811-68-8

1-(2H-1,3-Benzodioxol-5-ylmethyl)-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-(furan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 863667-92-9
Synonyms: EN300-14135, 1-(2H-1,3-benzodioxol-5-ylmethyl)-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-(1,3-benzodioxol-5-ylmethyl)-6-(2-furyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK7I7195, ZINC4207366, AKOS034788821, MCULE-2854552778, SR-01000073995, SR-01000073995-1, Z99598940, 1-[(2H-1,3-benzodioxol-5-yl)methyl]-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₉H₁₃N₃O₅	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ALISJBFFRCUEGB-UHFFFAOYSA-N

863667-92-9

1-(2H-1,3-Benzodioxole-5-carbonyl)-1H-imidazole (3 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl(imidazol-1-yl)methanone | CAS Registry Number: 135696-67-2
Synonyms: 1-(1,3-benzodioxol-5-ylcarbonyl)-1H-imidazole, piperomylimidazole, MolPort-019-964-994, KS-000023FE, HTS004738, ZINC73711181, AKOS026674544, BS-3524, 1-(2H-1,3-benzodioxole-5-carbonyl)-1H-imidazole

Molecular Formula:	C₁₁H₈N₂O₃	Molecular Weight:	216.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDXXPGLZCDOYSZ-UHFFFAOYSA-N

135696-67-2

1-(2H-1,3-Benzodioxole-5-carbonyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine (3 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 352033-96-6
Synonyms: 1-(1,3-benzodioxol-5-ylcarbonyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, 1-(2H-1,3-benzodioxole-5-carbonyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, KS-00003JC5, HTS019908, MFCD28976243, AKOS025177829, ZINC169754851, BS-7202, NCGC00446577-01, 1,3-benzodioxol-5-yl{4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidino}methanone

Molecular Formula:	C₂₂H₂₁N₃O₄	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGKGLJQINVQTOG-UHFFFAOYSA-N

352033-96-6

1-(2H-1,3-Benzodioxole-5-carbonyl)-4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (2 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl-[4-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775399-14-8
Synonyms: 1-(1,3-benzodioxol-5-ylcarbonyl)-4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, 1-(2H-1,3-benzodioxole-5-carbonyl)-4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JMZ, HTS019890, MFCD28506548, AKOS025192824, ZINC169754825, BS-8049, 1,3-benzodioxol-5-yl(4-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula:	C₂₃H₂₃N₃O₅	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HOTWALYEIZCXGW-UHFFFAOYSA-N

1775399-14-8

1-(2H-1,3-Benzodioxole-5-carbonyl)piperazine (3 suppliers)

IUPAC Name: 1,3-benzodioxol-5-yl(piperazin-1-yl)methanone | CAS Registry Number: 55966-96-6
Synonyms: 1-(1,3-benzodioxol-5-ylcarbonyl)piperazine, 1,3-benzodioxol-5-yl(piperazin-1-yl)methanone, benzo[d][1,3]dioxol-5-yl(piperazin-1-yl)methanone, SCHEMBL7464300, CTK7F7639, BBL019371, GS3321, STL183439, ZINC15583174, AKOS000134457, MCULE-7272705969, EN300-29222, 1-(2H-1,3-benzodioxole-5-carbonyl)piperazine

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSEWOOAOXQETRT-UHFFFAOYSA-N

55966-96-6

1-(2h-1,3-benzodioxole-5-carbonyl)pyrrolidin-3-amine (1 supplier)

1284834-61-2

1-(2h-1,3-benzodioxole-5-carbonyl)pyrrolidin-3-ol (1 supplier)

1281354-09-3

1-(2H-1,3-benzodioxole-5-carbonyl)pyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 142962-04-7
Synonyms: 1-(1,3-dioxaindane-5-carbonyl)pyrrolidine-2-carboxylic acid, 1-(1,3-benzodioxole-5-carbonyl)pyrrolidine-2-carboxylic acid, SCHEMBL9308869, AKOS000133582, AKOS017271928, MCULE-4493018262, NCGC00189419-01, (Benzo[d][1,3]dioxole-5-carbonyl)proline, EN300-61919, Z85891034

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTNAENHSKZUBGX-UHFFFAOYSA-N

142962-04-7

1-(2H-1-BENZOPYRAN-3-YLCARBONYL)-4-METHYLPIPERAZINE (3 suppliers)

IUPAC Name: 2H-chromen-3-yl-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 83823-26-1
Synonyms: BRN 4481908, 1-(2H-1-Benzopyran-3-ylcarbonyl)-4-methylpiperazine, Piperazine, 1-(2H-1-benzopyran-3-ylcarbonyl)-4-methyl-, AC1MIGJO, CTK5F1260, MolPort-010-686-190, AG-H-34563, MCULE-9501352152, LS-110333, 2H-chromen-3-yl-(4-methylpiperazin-1-yl)methanone, T6160204

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTXNAKJCDLIXOH-UHFFFAOYSA-N

83823-26-1

1-(2H-benzo[b][1,4]oxazin-4(3h)-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone | CAS Registry Number: 70801-52-4
Synonyms: SureCN7350334, CTK2H4364, MolPort-001-784-106, ZINC37627094, AKOS009227204, MCULE-8185183043, ST096388, 2H-1,4-Benzoxazine, 4-acetyl-3,4-dihydro-, 4-acetyl-2H,3H-benzo[e]1,4-oxazaperhydroine

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQPSXXZUVYCRIR-UHFFFAOYSA-N

70801-52-4

1-(2H-chromen-3-yl)-3-phenyl-prop-2-yn-1-one (2 suppliers)

IUPAC Name: 1-(2H-chromen-3-yl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 86535-72-0
Synonyms: NSC334717, AC1L7DFQ, CTK3E9539, NSC-334717, NCI60_002931, 1-(2H-chromen-3-yl)-3-phenylprop-2-yn-1-one, 2-Propyn-1-one, 1-(2H-1-benzopyran-3-yl)-3-phenyl-

Molecular Formula:	C₁₈H₁₂O₂	Molecular Weight:	260.286680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYFJCSFYKVNKSF-UHFFFAOYSA-N

86535-72-0

1-(2H-CHROMEN-3-YL)ETHANONE 95% (10 suppliers)

IUPAC Name: 1-(2H-chromen-3-yl)ethanone | CAS Registry Number: 51593-70-5
Synonyms: Ambnee4005935, 1-(2H-chromen-3-yl)ethanone, 1-(2H-1-Benzopyran-3-yl)ethanone, BRN 1682021, 2H-1-Benzopyran-3-yl methyl ketone, MolPort-007-984-899, 2H-1-BENZOPYRAN, 3-ACETYL-, Ketone, 2H-1-benzopyran-3-yl methyl, CID40067, ZINC02005344, Ethanone, 1-(2H-1-benzopyran-3-yl)-, LS-38985, Ethanone, 1-(2H-1-benzopyran-3-yl)- (9CI), 5-17-10-00185 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPWAIRGUACCVAD-UHFFFAOYSA-N

51593-70-5

1-(2h-chromen-3-ylmethyl)-4-(2-methoxyphenyl)piperazine (1 supplier)

IUPAC Name: 1-(2H-chromen-3-ylmethyl)-4-(2-methoxyphenyl)piperazine | CAS Registry Number: 83823-35-2
Synonyms: BRN 4567586, 1-(2H-1-Benzopyran-3-ylmethyl)-4-(2-methoxyphenyl)piperazine, Piperazine, 1-(2H-1-benzopyran-3-ylmethyl)-4-(2-methoxyphenyl)-, AC1MIGJU, LS-110335, 1-(2H-chromen-3-ylmethyl)-4-(2-methoxyphenyl)piperazine

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UKKUMDZJZUFUNB-UHFFFAOYSA-N

83823-35-2

1-(2h-chromen-3-ylmethyl)-4-phenylpiperazine (1 supplier)

IUPAC Name: 1-(2H-chromen-3-ylmethyl)-4-phenylpiperazine | CAS Registry Number: 83823-37-4
Synonyms: BRN 4542632, 1-(2H-1-Benzopyran-3-ylmethyl)-4-phenylpiperazine, Piperazine, 1-(2H-1-benzopyran-3-ylmethyl)-4-phenyl-, AC1MIGK0, LS-110336, 1-(2H-chromen-3-ylmethyl)-4-phenylpiperazine

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.401480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWWSMZHQBCSYKW-UHFFFAOYSA-N

83823-37-4

1-(2H-Indazole-3-amido)cyclopentane-1-carboxylic Acid (4 suppliers)

IUPAC Name: 1-(1H-indazole-3-carbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1097127-74-6
Synonyms: 1-(2H-indazole-3-amido)cyclopentane-1-carboxylic acid, ZINC37365901, AKOS008124691, CCG-347760, MCULE-9228160535, NE50981, EN300-90350, Z1262246213

Molecular Formula:	C₁₄H₁₅N₃O₃	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AUFPGBPKIJSBSW-UHFFFAOYSA-N

1097127-74-6

1-(2h-phenanthro[9,10-c]pyrazol-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone | CAS Registry Number: 54415-29-1
Synonyms: NSC256400, AC1L7YK7, NSC-256400, 1-(2H-phenanthro[9,10-c]pyrazol-3-yl)ethanone

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDJYFLTYFGWTBY-UHFFFAOYSA-N

54415-29-1

1-(2H-PYRAN-2-YLMETHYL)PIPERAZINE (3 suppliers)

IUPAC Name: 1-(2H-pyran-2-ylmethyl)piperazine | CAS Registry Number: 141929-42-2
Synonyms: Piperazine,1-(2H-pyran-2-ylmethyl)-, ACMC-1C9R3, CTK4C2851, AG-D-83239, KB-213085, Piperazine, 1-(2H-pyran-2-ylmethyl)- (9CI);1-(2H-PYRAN-2-YLMETHYL)PIPERAZINE

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSJDALDMRWLLEQ-UHFFFAOYSA-N

141929-42-2

1-(2H-pyrido[3,2-b][1,4]oxazin-4(3H)-yl)ethyl ketone (1 supplier)

IUPAC Name: 1-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone | CAS Registry Number: 89970-14-9
Synonyms: 3,4-Dihydro-4-acetyl-2H-pyrido(3,2-b)-1,4-oxazine, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-acetyl-, 1-(2H-pyrido-[3,2-b][1,4]oxazin-4(3H)-yl)ethanone, SCHEMBL14349435, LS-133837, Ethanone, 1-(2,3-dihydro-4H-pyrido[3,2-b]-1,4-oxazin-4-yl)

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFIMERAIUXNFGL-UHFFFAOYSA-N

89970-14-9

1-(2H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole (1 supplier)

IUPAC Name: 1-(2H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 924871-45-4
Synonyms: 1-(1H-tetrazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole, CHEMBL3446079, MFCD09028295, STK692697, AKOS005604612, CS-0325789, 1-(1H-1,2,3,4-tetraazol-5-yl)-2,3,4,9-tetrahydro-1H-carbazole

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHYKGFZOFABBRE-UHFFFAOYSA-N

924871-45-4

1-(2H-TETRAZOL-5-YL)ETHANAMINE HCL (0 suppliers)

IUPAC Name: 1-(2H-tetrazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 57355-11-0

Molecular Formula:	C₃H₈ClN₅	Molecular Weight:	149.580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CIQZDTJRNONJQY-UHFFFAOYSA-N

57355-11-0

1-(2h-tetrazol-5-yl)isoquinoline (2 suppliers)

IUPAC Name: 1-(2H-tetrazol-5-yl)isoquinoline | CAS Registry Number: 59175-48-3
Synonyms: SBB019252, 5-isoquinolyl-1H-1,2,3,4-tetraazole, NSC259164, AC1L7YY6, Oprea1_758921, SCHEMBL4510166, MolPort-005-306-898, VZPRORJCFJCESW-UHFFFAOYSA-N, 1-(1H-tetrazol-5-yl)isoquinoline, 1-(2H-tetrazol-5-yl)isoquinoline, ZINC4481726, 1-(1H-Tetraazol-5-yl)isoquinoline, 1-(2H-Tetrazole-5-yl)isoquinoline, STK695203, AKOS005606674, MCULE-3787344725, NSC-259164, ST4147490, 1-(1H-1,2,3,4-Tetrazol-5-yl)isoquinoline

Molecular Formula:	C₁₀H₇N₅	Molecular Weight:	197.196080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZPRORJCFJCESW-UHFFFAOYSA-N

59175-48-3

1-(2H-tetrazol-5-yl)piperidine (1 supplier)

1-(2H-tetrazol-5-ylhydrazinylidene)naphthalen-2-one (2 suppliers)

IUPAC Name: (1Z)-1-(2H-tetrazol-5-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 53072-56-3
Synonyms: NSC338107, AKOS001016919, NSC-338107

Molecular Formula:	C₁₁H₈N₆O	Molecular Weight:	240.220820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FXZOPGHMMZMFGM-BENRWUELSA-N

53072-56-3

1-(2H3)methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (3 suppliers)

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trideuteriomethyl)pyrazole | CAS Registry Number: 1022151-50-3
Synonyms: A1-02832, SCHEMBL2680191, 1-(H3)methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SB12156, 1-(2H3)Methyl-1H-pyrazole-boronic acid pinacol ester, 1H-Pyrazole, 1-(methyl-d3)-4-(4,4,5,5tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₀H₁₇BN₂O₂	Molecular Weight:	211.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCNGGGYMLHAMJG-VPYROQPTSA-N

1022151-50-3

1-(2S)-1,4-Dioxaspiro[4.5]dec-2-yl-1,2-propanedione (0 suppliers)

848035-01-8

1-(2S)-2-pyrrolidinyl-2-Propanone (0 suppliers)

IUPAC Name: 1-[(2S)-pyrrolidin-2-yl]propan-2-one | CAS Registry Number: 1230073-02-5
Synonyms: (?)-Norhygrine, SCHEMBL10181148, 1-(2s)-2-pyrrolidinyl-2-propanone, ZINC14513605, AKOS006378546

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAJDAGLJUKMNJL-ZETCQYMHSA-N

1230073-02-5

1-(3 4-METHYLENEDIOXYBENZYL)-4-(2- (5 suppliers)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine;methanesulfonic acid | CAS Registry Number: 52293-23-9
Synonyms: Piribedil mesylate, Piribedil methylsulfonate, Piribedil methanesulfonate, ET 495 methanesulfonate, Piribedil monomethylsulfonate, Piribedil monomethanesulfonate, EINECS 257-818-8, Pyrimidine, 2-(4-piperonyl-1-piperazinyl)-, methanesulfonate, 2-(4-(1,3-Benzodioxol-5-ylmethyl)piperazinyl)pyrimidinium methanesulphonate, 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine; methanesulfonic acid, 3605-01-4 (Parent), MLS000028838, C16H18N4O2.CH4O3S, HMS2230N20, AC1L5518, AKOS015918393, SMR000058709, LS-135518, ST51055699, A823101

Molecular Formula:	C₁₇H₂₂N₄O₅S	Molecular Weight:	394.445380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DEZKFCIOSKCCHK-UHFFFAOYSA-N

52293-23-9

1-(3 4-METHYLENEDIOXYPHENYL)-1-PENTEN-3-ONE 95% (1 supplier)

1-(3 5-DIMETHOXYPHENYL)HEPTAN-1-ONE (12 suppliers)

IUPAC Name: 1-(3,5-dimethoxyphenyl)heptan-1-one | CAS Registry Number: 39192-51-3
Synonyms: 1-(3,5-Dimethoxyphenyl)heptan-1-one, 1-(3,5-DIMETHOXY-PHENYL)-HEPTAN-1-ONE, AC1MRRCI, PubChem23470, SureCN2084002, CTK8B5188, MolPort-003-937-255, ACT09662, ANW-47894, AKOS015913124, AK-45175, BR-45175, KB-213570, W5957, I14-46273

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMEATOMLFIVSDA-UHFFFAOYSA-N

39192-51-3

1-(3 Cl-Fenyl)-1-Propanone (3-Chloro Propiophenone) (1 supplier)

1-(3',4',5'-Tetramethoxyphenyl)-4-dimethylpentane-1,3-dione (0 suppliers)

IUPAC Name: 4,4-dimethyl-1-(3,4,5-trimethoxyphenyl)pentane-1,3-dione | CAS Registry Number: 135099-98-8
Synonyms: SCHEMBL9482731, DTXSID80892405, NCLLIYOQQGKKGJ-UHFFFAOYSA-N, 3,4,5-trimethoxy(4,4-dimethyl-3-oxopentanoyl)benzene, 3,4,5-trimethoxyphenyl-4,4-dimethylpentane-1,3-dione, 1-(3,4,5-Trimethoxyphenyl)-4,4-dimethyl-1,3-pentanedione, 4,4-Dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3-pentanedione

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NCLLIYOQQGKKGJ-UHFFFAOYSA-N

135099-98-8

1-(3',4'-BIS(HYDROXYMETHYL)-2'-OXETANYL)-5-METHYLURACIL (6 suppliers)

IUPAC Name: 1-[(2R,3R,4S)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 136451-98-4
Synonyms: AIDS215346, AIDS-215346, CID189921, A 73209, A-73209, 1-(3',4'-Bis(hydroxymethyl)-2'-oxetanyl)-5-methyluracil, 1-(3,4-Bis-hydroxymethyl-oxetan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2R,3R,4S)-3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1-(3,4-bis(hydroxymethyl)-2-oxetanyl)-5-methyl-, (2R-(2alpha,3beta,4alpha))-

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRDGYJVGNAAHDO-ZXFLCMHBSA-N

136451-98-4

1-(3',4'-DIBENZYLOXY-6-FLUORO-PHENYL)-2-(CHLORO-ACETAMIDO)-ETHANOL (1 supplier)

1-(3',4'-DIBENZYLOXY-PHENYL)-2-(CHLORO-ACETAMIDO)-ETHANOL (1 supplier)

1-(3',4'-DIBENZYLOXYPHENYL)-1-PROPANOL (7 suppliers)

IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol | CAS Registry Number: 157701-80-9
Synonyms: 1-(3',4'-Dibenzyloxyphenyl)-1-propanol, 1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol, AC1N58ZC, CTK8E7523, |A-Ethyl-3,4-bis(phenylmethoxy)benzenemethanol

Molecular Formula:	C₂₃H₂₄O₃	Molecular Weight:	348.434860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXTQTYOWLRLXIL-UHFFFAOYSA-N

157701-80-9

1-(3',4'-dichloro-1,1'-biphenyl-4-yl)ethanone (1 supplier)

1-(3',4'-dichloro-2-fluoro[1,1'-biphenyl]-4-yl)-cyclopropanenitrile (1 supplier)

1200722-63-9

1-(3',4'-DIFLUOROPHENYL)ETHYLAMINE (11 suppliers)

IUPAC Name: 1-(3,4-difluorophenyl)ethanamine | CAS Registry Number: 276875-21-9
Synonyms: AmbtgD80179, MolPort-002-467-280, 1-(3,4-difluorophenyl)ethanamine, 1-(3,4-Difluorophenyl)-ethylamine, CID3815974, D80179

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AESHLRAPTJZOJL-UHFFFAOYSA-N

276875-21-9

1-(3',4'-DIHYDROXYBENZYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 57464-67-2
Synonyms: CID3044541, LS-136456, 1-(3',4'-Dihydroxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, 4-((2-Methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)pyrocatechol hydrochloride, Pyrocatechol, 4-((2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-, hydrochloride, 1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)- hydrochloride, 1,2-Benzenediol, 4-((1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl)- hydrochloride (9CI)

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WIYGNVNGNCOHOX-UHFFFAOYSA-N

57464-67-2

1-(3',4'-DIMETHOXY-6-FLUORO-PHENYL)-2-(CHLORO-ACETAMIDO)-ETHANOL (1 supplier)

1-(3',4'-DIMETHOXY-PHENYL)-2-(CHLORO-ACETAMIDO)-ETHANOL (1 supplier)

1-(3',4'-dimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 70045-30-6
Synonyms: SCHEMBL8554897, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-, (S)-, HE360596

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OINUIVDXTPPAHH-UHFFFAOYSA-N

70045-30-6

1-(3',4'-DIMETHOXYPHENYL)-1-PROPANOL (15 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-ol | CAS Registry Number: 10548-83-1
Synonyms: 1-(3,4-dimethoxyphenyl)propan-1-ol, 1-(3',4'-dimethoxyphenyl)-1-propanol, (1S)-1-(3,4-dimethoxyphenyl)propan-1-ol, AC1MEOIQ, Ambcb5654626, SureCN6055371, CHEMBL454239, CTK8F2690, MolPort-002-117-275, AKOS008968667, AG-D-19044, MCULE-8108232747, QC-1213, AK141884, FT-0667375, I14-33544, Veratrylalcohol, a-ethyl- (6CI,7CI,8CI);1-(3,4-Dimethoxyphenyl)-1-propanol;1-(3,4-Dimethoxyphenyl)propyl alcohol;1-Veratryl propanol;Ethylveratrylcarbinol;a-Ethyl-3,4-dimethoxybenzyl alcohol;a-Ethylveratryl alcohol;

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMYXSFKGIICIIM-UHFFFAOYSA-N

10548-83-1

1-(3',4'-Dimethylbiphenyl-4-yl)ethanone (0 suppliers)

930115-57-4

1-(3',4'-Methylenedioxy-phenyl)-2-pyrrolidino-1-pentanone hydrochloride (Valerophenone) (6 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpentan-1-one;hydrochloride | CAS Registry Number: 24622-62-6
Synonyms: 1-(1,3-Benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride, MDPV, Methylenedioxypyrovalerone, 1-(3',4'-Methylenedioxyphenyl)-2-pyrrolidino-1-pentanone hydrochloride, UNII-R47YMU7Q3G, CTK8D3916, MolPort-003-987-585, AKOS015848656, Methylenedioxypyrovalerone hydrochloride, AG-E-73678, Methylenedioxy Pyrovalerone Hydrochloride, Methylenedioxy Pyrovalerone (hydrochloride), TL8006323, FT-0671745, 1-(3,4-methylenedioxy-phenyl)-2-pyrrolidin-1-yl-pe, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride, 3',4'-(Methylenedioxy)-2-(1-pyrrolidinyl)valerophenone Hydrochloride, Valerophenone, 3',4'-(methylenedioxy)-2-(1-pyrrolidinyl)-, hydrochloride, 1-Pentanone, 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1), Methylenedioxypyrovalerone(MDPV);Valerophenone, 3',4'-(methylenedioxy)-2-(1-pyrrolidinyl)-, hydrochloride (8CI);1-Pentanone,1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-, hydrochloride (9CI);

Molecular Formula:	C₁₆H₂₂ClNO₃	Molecular Weight:	311.803780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYQZNWFQAMFAMT-UHFFFAOYSA-N

24622-62-6

1-(3',5'-DI-O-BENZOYL-2'-DEOXY-2'-FLUORO-B-D-ARABINOFURANOSYL)-5-IODOURACIL (1 supplier)

1-(3',5'-DI-O-BENZOYL-2'-DEOXY-2'-FLUORO-B-D-ARABINOFURANOSYL)THYMINE (1 supplier)

1-(3',5'-DI-O-BENZOYL-2'-DEOXY-2'-FLUORO-D-ARABINOFURANOSYL)URACIL (1 supplier)

1-(3',5'-DIFLUOROPHENYL)-2-HYDROXYMETHYL-3- 97% (1 supplier)

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