5-Benzyl-[3,3'-bipyridine]-2,2'-dicarboxylic acid,5-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

52951 to 53000 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-Benzyl-[3,3'-bipyridine]-2,2'-dicarboxylic acid (2 suppliers)

IUPAC Name: 5-benzyl-3-(2-carboxypyridin-3-yl)pyridine-2-carboxylic acid | CAS Registry Number: 649559-56-8
Synonyms: AKOS024261127, AK155582, AJ-141902, BG00345906

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GLYHCYRUPWHFLL-UHFFFAOYSA-N

649559-56-8

5-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one (1 supplier)

IUPAC Name: 5-benzyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one | CAS Registry Number: 612530-69-5
Synonyms: SCHEMBL1732657, 1,2,5-Thiadiazolidin-3-one, 5-(phenylmethyl)-, 1,1-dioxide

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNFJLRCZNPDZMZ-UHFFFAOYSA-N

612530-69-5

5-benzyl-1,2,3,3a,6,7a-hexahydropyrrolo[3,4-c]pyridine-4,7-dione (2 suppliers)

IUPAC Name: 5-benzyl-1,2,3,3a,6,7a-hexahydropyrrolo[3,4-c]pyridine-4,7-dione | CAS Registry Number: 1207176-19-9
Synonyms: 5-benzyl-hexahydro-7aH-pyrrolo[3,4-c]pyridine-4,7-dione, PubChem23200, AGN-PC-0BKEK8, CTK8C6783, AKOS015839179, RP28659, AK-64944, KB-41726, TR-072541, 5-Benzyltetrahydro-1H-pyrrolo[3,4-c]pyridine-4,7(2H,7aH)-dione

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFUKKGNHRBPWGM-UHFFFAOYSA-N

1207176-19-9

5-Benzyl-1,2,3-thiadiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 5-benzylthiadiazole-4-carboxylic acid | CAS Registry Number: 1707378-49-1
Synonyms: 5-Benzyl-[1,2,3]thiadiazole-4-carboxylic acid, ZINC74076118, AKOS027457227

Molecular Formula:	C₁₀H₈N₂O₂S	Molecular Weight:	220.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPTZATCZZZMXGU-UHFFFAOYSA-N

1707378-49-1

5-BENZYL-1,2,4,5,6,7-HEXAHYDROPYRAZOLO[4,3-C]PYRIDIN-3-ONE (1 supplier)

5-benzyl-1,2,4-oxadiazol-3-amine (6 suppliers)

IUPAC Name: 5-benzyl-1,2,4-oxadiazol-3-amine | CAS Registry Number: 35604-35-4
Synonyms: 5-BENZYL-1,2,4-OXADIAZOL-3-AMINE, SCHEMBL433831, IYGOAQQRJOCCBB-UHFFFAOYSA-N, MolPort-020-465-557, AKOS013001373, NE24168, 5-benzyl-[1,2,4]oxadiazol-3-ylamine, SC-34053

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYGOAQQRJOCCBB-UHFFFAOYSA-N

35604-35-4

5-Benzyl-1,2,4-oxadiazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 5-benzyl-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 19706-09-3
Synonyms: 5-benzyl-1,2,4-oxadiazole-3-carboxylic acid, SCHEMBL19224712, ZINC71047823, AKOS012688839, MCULE-1681716903, NE62542, DB-090873, Z1416200897

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQBWXWIVZOMWJJ-UHFFFAOYSA-N

19706-09-3

5-benzyl-1,2-oxazol-3(2h)-one (1 supplier)

95395-89-4

5-Benzyl-1,3,4-oxadiazol-2-ylamine (16 suppliers)

IUPAC Name: 5-benzyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 31803-00-6
Synonyms: 5-benzyl-1,3,4-oxadiazol-2-amine, 5-benzyl-1,3,4-oxadiazol-2ylamine, 2-amino-5-benzyl-1,3,4-oxadiazole, F2182-0018, 5-benzyl-1,3,4-oxadiazole-2-ylamine, ZINC02531022, AC1MBU0U, SureCN5915148, Oprea1_587959, CTK4G7764, MolPort-000-151-413, 2-amino-5-benzyl-1,3,4-oxadiazol, SBB059513, AKOS000124320, AB04199, MCULE-7586742888, KB-196905, 5-(phenylmethyl)-1,3,4-oxadiazol-2-amine, FT-0638997, ST51041717

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEHXUDSFIIVUNO-UHFFFAOYSA-N

31803-00-6

5-BENZYL-1,3,4-THIADIAZOL-2-AMINE (13 suppliers)

IUPAC Name: 5-benzyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 16502-08-2
Synonyms: Enamine_004667, MLS000529574, Oprea1_085093, Oprea1_356386, MolPort-000-147-383, 5-benzyl-1,3,4-thiadiazol-2-amine, HMS1407E03, ALBB-009385, 5-Benzyl-[1,3,4]thiadiazol-2-ylamine, CID754823, STK117327, ZINC00208759, 5-benzyl-1,3,4-thiadiazol-2-ylamine, BAS 00137971, SMR000122049, AG-205/33146020, AM-900/25025003, A1805/0076271

Molecular Formula:	C₉H₉N₃S	Molecular Weight:	191.252860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKTCSEFOSVTSQV-UHFFFAOYSA-N

16502-08-2

5-Benzyl-1,3,4-thiadiazol-2-amine hydrochloride (3 suppliers)

1955499-06-5

5-BENZYL-1,3,4-THIADIAZOLE-2-THIOL (11 suppliers)

IUPAC Name: 5-benzyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 85103-31-7
Synonyms: AC1NAMSC, 5-benzyl-3H-1,3,4-thiadiazole-2-thione, SureCN2211930, CTK0J1260, CTK5F4145, SBB059607, AG-H-41718, KB-244661, ST51044540, 1,3,4-Thiadiazole-2(3H)-thione, 5-(phenylmethyl)-, 29546-25-6

Molecular Formula:	C₉H₈N₂S₂	Molecular Weight:	208.303220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKZAOQAHLBXTLJ-UHFFFAOYSA-N

85103-31-7

5-Benzyl-1,3-benzoxazol-2-amine (4 suppliers)

IUPAC Name: 5-benzyl-1,3-benzoxazol-2-amine | CAS Registry Number: 1375473-29-2
Synonyms: 5-benzyl-1,3-benzoxazol-2-amine, ZINC52066094, AKOS011655112, MCULE-1052814478, NE45308, Z1333043527

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZWPJMUINIVRSN-UHFFFAOYSA-N

1375473-29-2

5-Benzyl-1,3-oxazinan-2-one (4 suppliers)

IUPAC Name: 5-benzyl-1,3-oxazinan-2-one | CAS Registry Number: 1803596-94-2
Synonyms: 5-benzyl-1,3-oxazinan-2-one

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWWXMILBWYRPRW-UHFFFAOYSA-N

1803596-94-2

5-benzyl-1,3-oxazole (3 suppliers)

IUPAC Name: 5-benzyl-1,3-oxazole | CAS Registry Number: 32999-00-1
Synonyms: 5-Benzyloxazole, AGN-PC-0NI3ZB, SCHEMBL7073136, MolPort-035-686-045, AKOS022189033, AJ-97111, AK149321

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVUXKUDCXYMMEE-UHFFFAOYSA-N

32999-00-1

5-benzyl-1,3-oxazole-2-carboxylic Acid (6 suppliers)

IUPAC Name: 5-benzyl-1,3-oxazole-2-carboxylic acid | CAS Registry Number: 1357955-62-4
Synonyms: AGN-PC-0C5O60, SCHEMBL554466, SBJWZQMUDVTOGG-UHFFFAOYSA-N, 5-Benzyloxazole-2-carboxylic acid, 5-Benzyl-oxazole-2-carboxylic acid, AKOS022185917, 5-benzyl-1,3-oxazole-2-carboxylic acid, AK139149, AJ-138007

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBJWZQMUDVTOGG-UHFFFAOYSA-N

1357955-62-4

5-Benzyl-1,3-Thiazol-2-Amine (13 suppliers)

IUPAC Name: 5-benzyl-1,3-thiazol-2-amine | CAS Registry Number: 121952-97-4
Synonyms: 5-Benzyl-thiazol-2-ylamine, Oprea1_457734, ZINC00063264, CID691952, BBV-016586, BAS 01811222, LL2

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJIMLXBJUVLMMN-UHFFFAOYSA-N

121952-97-4

5-BENZYL-1,3-THIAZOL-2-AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 5-benzyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1210365-48-2
Synonyms: 5-benzyl-1,3-thiazol-2-amine hydrochloride, AC1Q3D0L, CTK7E1164, MolPort-016-583-042, MFCD13186132, AKOS026728560, MCULE-5256194123, NE59274, BG01528479, EN300-55375, 5-Benzyl-thiazol-2-ylamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULAQYRGGOOBOLJ-UHFFFAOYSA-N

1210365-48-2

5-benzyl-1,3-thiazole-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-benzyl-1,3-thiazole-2-carboxylic acid | CAS Registry Number: 2124262-00-4
Synonyms: 5-Benzylthiazole-2-carboxylic acid, SCHEMBL19224495, AC9046, MFCD31731449, SY253896, CS-0077745

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLUKEQTYJCJJCV-UHFFFAOYSA-N

2124262-00-4

5-Benzyl-1,3-thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-benzyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 864437-46-7
Synonyms: 5-benzyl-1,3-thiazole-4-carboxylic acid, STL476657, ZINC85389426, AKOS026744956, Z2189170996

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVKBEODEJZOBGK-UHFFFAOYSA-N

864437-46-7

5-benzyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-benzyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid | CAS Registry Number: 1041429-99-5
Synonyms: SCHEMBL1006392, GYDZIHKQVUJKTC-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYDZIHKQVUJKTC-UHFFFAOYSA-N

1041429-99-5

5-Benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole (0 suppliers)

IUPAC Name: 5-benzyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole | CAS Registry Number: 890093-33-1
Synonyms: 5-benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEFAVKDEJCJMHR-UHFFFAOYSA-N

890093-33-1

5-Benzyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 5-benzyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylic acid | CAS Registry Number: 1642786-54-6
Synonyms: CHEMBL395192, DB-107344, CS-0058885, D73064, 949034-68-8

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBFGMHYTWYYGHC-UHFFFAOYSA-N

1642786-54-6

5-benzyl-1,5-diazabicyclo[4.3.1]decan-2-one (4 suppliers)

IUPAC Name: 5-benzyl-1,5-diazabicyclo[4.3.1]decan-2-one | CAS Registry Number: 2226023-33-0
Synonyms: 5-Benzyl-1,5-diazabicyclo[4.3.1]decan-2-one, CS-0046545, D72801

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRTGHZLQUKPIRC-UHFFFAOYSA-N

2226023-33-0

5-Benzyl-1,5-diazocan-2-one (0 suppliers)

IUPAC Name: 5-benzyl-1,5-diazocan-2-one | CAS Registry Number: 955117-27-8
Synonyms: AKOS024089149, ZINC215612202, FCH1918353, 5-Benzyloctahydro-1,5-diazocine-2-one, AX8276440

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEMPCWKNINDOHY-UHFFFAOYSA-N

955117-27-8

5-Benzyl-1,5-diethyl-2-sodiothio-4,6(1H,5H)-pyrimidinedione (4 suppliers)

IUPAC Name: sodium;5-benzyl-1,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 66941-97-7
Synonyms: AGN-PC-0AD389, NSC126563, NSC-126563, sodium;5-benzyl-1,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione, 4,5H)-Pyrimidinedione, 1,5-diethyldihydro-5-(phenylmethyl)-2-thioxo-, monosodium salt

Molecular Formula:	C₁₅H₁₈N₂NaO₂S+	Molecular Weight:	313.370389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGHCYRIBOIAGRZ-UHFFFAOYSA-N

66941-97-7

5-benzyl-1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 5-benzyl-1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 88320-55-2
Synonyms: NSC345288, AC1L7HLJ, NSC-345288

Molecular Formula:	C₁₄H₁₄N₄O	Molecular Weight:	254.287160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBNBFRXXWWBAGM-UHFFFAOYSA-N

88320-55-2

5-BENZYL-1-(2,4-DICHLOROBENZYL)-4-HYDROXY-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBALDEHYDE O-(3-CHLOROBENZYL)OXIME (2 suppliers)

IUPAC Name: 3-benzyl-5-[(E)-(3-chlorophenyl)methoxyiminomethyl]-1-[(2,4-dichlorophenyl)methyl]-4-hydroxypyridin-2-one | CAS Registry Number: 477888-14-5
Synonyms: 5-benzyl-1-(2,4-dichlorobenzyl)-4-hydroxy-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde O-(3-chlorobenzyl)oxime, 3-benzyl-5-[(1E)-{[(3-chlorophenyl)methoxy]imino}methyl]-1-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1,2-dihydropyridin-2-one, 3-benzyl-5-[(E)-(3-chlorophenyl)methoxyiminomethyl]-1-[(2,4-dichlorophenyl)methyl]-4-hydroxypyridin-2-one, AKOS005086173, 2P-730

Molecular Formula:	C₂₇H₂₁Cl₃N₂O₃	Molecular Weight:	527.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCUMUJZUYNGMDB-XAZZYMPDSA-N

477888-14-5

5-benzyl-1-(2-methylpropyl)-1,3,5-triazinane-2-thione (2 suppliers)

IUPAC Name: 5-benzyl-1-(2-methylpropyl)-1,3,5-triazinane-2-thione | CAS Registry Number: 4851-73-4
Synonyms: MLS000589772, AC1LFCLO, AGN-PC-0JVWFV, CHEMBL1448136, STOCK3S-70326, MolPort-002-589-808, HMS2534K20, CCG-23558, STL308300, ZINC20190245, AKOS001689065, MCULE-1385856670, SMR000219600, EU-0082322, 5-Benzyl-1-isobutyl-[1,3,5]triazinane-2-thione

Molecular Formula:	C₁₄H₂₁N₃S	Molecular Weight:	263.401640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTCIMHQAJPECAO-UHFFFAOYSA-N

4851-73-4

5-benzyl-1-(3-ethoxypropyl)-1,3,5-triazinane-2-thione (2 suppliers)

IUPAC Name: 5-benzyl-1-(3-ethoxypropyl)-1,3,5-triazinane-2-thione | CAS Registry Number: 4850-11-7
Synonyms: SMR000219589, AC1LXXX5, AGN-PC-0K9RPJ, MLS000589758, CHEMBL1339483, STOCK3S-67092, MolPort-002-589-147, HMS2534A19, CCG-23557, STL337797, ZINC20189403, AKOS001689064, MCULE-4658856038, EU-0048988, 5-Benzyl-1-(3-ethoxy-propyl)-[1,3,5]triazinane-2-thione

Molecular Formula:	C₁₅H₂₃N₃OS	Molecular Weight:	293.427620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTZHWKCJSVQOPL-UHFFFAOYSA-N

4850-11-7

5-Benzyl-1-(4-bromophenyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one (2 suppliers)

IUPAC Name: 6-benzyl-3-(4-bromophenyl)-1~{H}-benzimidazol-2-one | CAS Registry Number: 1272756-39-4
Synonyms: 5-benzyl-1-(4-bromophenyl)-2,3-dihydro-1H-1,3-benzodiazol-2-one, KS-00003HJG, MolPort-019-828-788, ZINC63120213, AKOS015993876, BA-0286, MCULE-1023414489

Molecular Formula:	C₂₀H₁₅BrN₂O	Molecular Weight:	379.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKUZPPOUNQSZKH-UHFFFAOYSA-N

1272756-39-4

5-Benzyl-1-(hydroxymethyl)-6,8-dimethyl-2,3,4-trithia-6,8-diazabicyclo[3.2.2]nonane-7,9-dione (1 supplier)

IUPAC Name: 1-benzyl-5-(hydroxymethyl)-7,9-dimethyl-2,3,4-trithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione | CAS Registry Number: 40380-25-4
Synonyms: BRN 5410853, 2-Benzyl-1,4-dimethyl-5-hydroxymethyl-2,5-epi-trithia-3,6-diketopiperazine, 2-Benzyl-1,4-dimethyl-5-hydroxymethyl-2,5-epi-trithio-3,6-diketopiperazine, 2,3,4-Trithia-6,8-diazabicyclo(3.2.2)nonane-7,9-dione, 1-(hydroxymethyl)-6,8-dimethyl-5-(phenylmethyl)-, 2,3,4-Trithia-6,8-diazabicyclo(3.2.2)nonane-7,9-dione, 1-benzyl-5-hydroxymethyl-6,8-dimethyl-, AGN-PC-04A0NY, AC1L54W8, CTK8I6063, LS-157726, 1-benzyl-5-(hydroxymethyl)-7,9-dimethyl-2,3,4-trithia-7,9-diazabicyclo[3.2.2]nonane-6,8-dione

Molecular Formula:	C₁₄H₁₆N₂O₃S₃	Molecular Weight:	356.483440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHWKVWYCCGUYET-UHFFFAOYSA-N

40380-25-4

5-benzyl-1-(prop-2-yn-1-yl)-1h,4h,5h,6h,7h-[1,2,3]triazolo[4,5-c]pyridine (1 supplier)

2047363-87-9

5-benzyl-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole (0 suppliers)

IUPAC Name: 5-benzyl-1-(oxan-2-yl)pyrazole | CAS Registry Number: 1238062-44-6

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKCRXHOKCOFQRB-UHFFFAOYSA-N

1238062-44-6

5-benzyl-1-[(4-tert-butylphenyl)sulfonyl]-2-thioxoimidazolidin-4-one (2 suppliers)

IUPAC Name: 5-benzyl-1-(4-tert-butylphenyl)sulfonyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 1008969-72-9
Synonyms: AC1MGAQN, MolPort-000-646-892, QUOHCOBBANPLNL-UHFFFAOYSA-N, AKOS000813362, AKOS016403565, MCULE-5225467284, AQ-750/42297084, 5-Benzyl-1-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-2-thiox, 5-benzyl-1-(4-tert-butylphenyl)sulfonyl-2-sulfanylideneimidazolidin-4-one, 5-benzyl-1-[(4-tert-butylphenyl)sulfonyl]-2-thioxo-4-imidazolidinone

Molecular Formula:	C₂₀H₂₂N₂O₃S₂	Molecular Weight:	402.527 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QUOHCOBBANPLNL-UHFFFAOYSA-N

1008969-72-9

5-Benzyl-1-ethylpiperazin-2-one 95+% (2 suppliers)

IUPAC Name: 5-benzyl-1-ethylpiperazin-2-one;hydrochloride | CAS Registry Number: 1000577-55-8
Synonyms: 5-Benzyl-1-ethylpiperazin-2-one HCl

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NPRFRGJNWBFFSM-UHFFFAOYSA-N

1000577-55-8

5-Benzyl-1-methyl-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-benzyl-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 116344-33-3
Synonyms: 5-benzyl-1-methyl-1H-pyrazole-4-carboxylic acid, ZINC34204232, AKOS022652093, NE43944, Z1895742038

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMXARGHDAOOJOB-UHFFFAOYSA-N

116344-33-3

5-Benzyl-1-methyl-1H-pyrrole-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-benzyl-1-methylpyrrole-2-carbaldehyde | CAS Registry Number: 1374407-76-7
Synonyms: 5-benzyl-1-methyl-1H-pyrrole-2-carbaldehyde, MolPort-021-743-200, BB_SC-10626, BBL033251, STL253572, ZINC72324040, AKOS022060292, MCULE-9952820089, 5-benzyl-1-methylpyrrole-2-carbaldehyde

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSUMBMUENPXDJZ-UHFFFAOYSA-N

1374407-76-7

5-Benzyl-1-methyl-1H-pyrrole-2-carboxylic acid (1 supplier)

IUPAC Name: 5-benzyl-1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 1374408-28-2
Synonyms: 5-benzyl-1-methyl-1H-pyrrole-2-carboxylic acid, MolPort-021-744-829, BB_SC-10627, STL195596, ZINC72324041, AKOS022060287, MCULE-7153162200, 5-benzyl-1-methylpyrrole-2-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWXSZWQPIRUCGZ-UHFFFAOYSA-N

1374408-28-2

5-benzyl-1-methyl-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7-one (0 suppliers)

223429-52-5

5-Benzyl-1-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (4 suppliers)

IUPAC Name: 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine | CAS Registry Number: 92759-78-9
Synonyms: MFCD00488847, SY059867, 5-Benzyl-1-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GORZKCKLDALJNO-UHFFFAOYSA-N

92759-78-9

5-Benzyl-1-methylimidazolidin-2-one (3 suppliers)

IUPAC Name: 5-benzyl-1-methylimidazolidin-2-one | CAS Registry Number: 1368437-55-1
Synonyms: 5-benzyl-1-methylimidazolidin-2-one, Z2791810928

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKJUSWIRVUHCQW-UHFFFAOYSA-N

1368437-55-1

5-benzyl-1-methylimidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-benzyl-1-methylimidazolidine-2,4-dione | CAS Registry Number: 857795-78-9
Synonyms: SCHEMBL7097780, MFCD24557615, SY273566

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WONOKHKXNTZXEW-UHFFFAOYSA-N

857795-78-9

5-Benzyl-1-methyloctahydropyrrolo[3,4-c]pyrrole (1 supplier)

2387599-25-7

5-Benzyl-1-methylpiperazin-2-one 95+% (2 suppliers)

IUPAC Name: 5-benzyl-1-methylpiperazin-2-one;hydrochloride | CAS Registry Number: 1000577-59-2
Synonyms: 5-Benzyl-1-methylpiperazin-2-one HCl

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPEOBVFDDXILMR-UHFFFAOYSA-N

1000577-59-2

5-Benzyl-1-methylpiperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 5-benzyl-1-methylpiperidine-3-carboxylic acid | CAS Registry Number: 1361483-68-2
Synonyms: 5-benzyl-1-methylpiperidine-3-carboxylic acid, SCHEMBL159263, LHWLWQHQBWGYQW-UHFFFAOYSA-N, AKOS027336094

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHWLWQHQBWGYQW-UHFFFAOYSA-N

1361483-68-2

5-benzyl-1-methylpyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 5-benzyl-1-methylpyrimidine-2,4-dione | CAS Registry Number: 57278-23-6
Synonyms: NSC203771, AC1L787O, CHEMBL157773, ZINC1737853, NSC-203771

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKLKQPLDFJAHLT-UHFFFAOYSA-N

57278-23-6

5-Benzyl-1-oxa-5-azaspiro[2.5]octane (2 suppliers)

IUPAC Name: 7-benzyl-1-oxa-7-azaspiro[2.5]octane | CAS Registry Number: 97267-35-1
Synonyms: 5-benzyl-1-oxa-5-azaspiro[2.5]octane, SCHEMBL2344239, WZRMTDGROJMJMO-UHFFFAOYSA-N, 1-benzylpiperidin-3-spiro-2'-oxirane, 5-Benzyl-1-oxa-5-azaspiro[2,5]octane, AM101765, 5-benzyl-1-oxa-5-aza-spiro[2.5]octane, KB-104759

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZRMTDGROJMJMO-UHFFFAOYSA-N

97267-35-1

5-BENZYL-1-PHENYL-1,5-DIHYDRO-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (1 supplier)

IUPAC Name: (1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 76177-02-1
Synonyms: AC1L4K55, CTK5E2563, AG-J-37063, (1R,2S)-2-methoxy-1,2-dihydroacenaphthylen-1-ol, 1-Acenaphthylenol,1,2-dihydro-2-methoxy-, cis- (9CI)

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZXDRLXEATUXAZ-OLZOCXBDSA-N

76177-02-1

5-BEnzyl-1-vinyl-4,5,6,7-tetrahydro-1h-pyrrolo[3,2-c]pyridine-2-carbaldehyde (3 suppliers)

IUPAC Name: 5-benzyl-1-ethenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carbaldehyde | CAS Registry Number: 910442-84-1
Synonyms: 5-BENZYL-1-VINYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBALDEHYDE, 5-benzyl-1-ethenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde, AC1OXTBE, MIX-0631, ZX-BK002026, BBL021435, KM4679, MFCD08277089, STK894148, ZINC34792343, AKOS005144256, MCULE-8501501026, 5-benzyl-1-ethenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine-2-carbaldehyde

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQDCUGIFPKHFCS-UHFFFAOYSA-N

910442-84-1

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