2-(Propylsulfanyl)-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile,2-(Propylsulfanyl)-5-(trifluoromethyl)pyridin-3-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169201 to 169250 of 402226 results Page:

3380 3381 3382 3383 3384 [3385] 3386 3387 3388 3389 3390 3391 3392 3393 3394 3395 3396 3397 3398 3399 3400

PRODUCT NAME

CAS Registry Number

2-(Propylsulfanyl)-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile (4 suppliers)

IUPAC Name: 2-propylsulfanyl-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | CAS Registry Number: 626228-66-8
Synonyms: 2-(propylsulfanyl)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, 2-propylsulfanyl-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, 2-(propylsulfanyl)-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile, ZINC4620404, AKOS003598944, MCULE-9470557002, SS-0242, ST071614, AM-807/41624818, 2-propylthio-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[2,1-b]pyridin e-3-carbonitrile

Molecular Formula:	C₁₆H₁₉F₃N₂S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXCCYHLOOAFEQX-UHFFFAOYSA-N

626228-66-8

2-(Propylsulfanyl)-5-(trifluoromethyl)pyridin-3-ol (3 suppliers)

IUPAC Name: 2-propylsulfanyl-5-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 1881290-27-2
Synonyms: 2-(PROPYLSULFANYL)-5-(TRIFLUOROMETHYL)PYRIDIN-3-OL, ZINC261494490

Molecular Formula:	C₉H₁₀F₃NOS	Molecular Weight:	237.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YVLNKALBXXWXJD-UHFFFAOYSA-N

1881290-27-2

2-(propylsulfanyl)acetamide (1 supplier)

IUPAC Name: 2-propylsulfanylacetamide | CAS Registry Number: 78281-83-1
Synonyms: 2-(1-propylthio)acetamide, Acetamide, 2-(propylthio)-, SCHEMBL1569027

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZQILWIIDUJZBN-UHFFFAOYSA-N

78281-83-1

2-(Propylsulfanyl)pyrimidine-4,6-diamine (5 suppliers)

IUPAC Name: 2-propylsulfanylpyrimidine-4,6-diamine | CAS Registry Number: 84890-69-7
Synonyms: 2-(propylsulfanyl)pyrimidine-4,6-diamine, 2-(Propylthio)pyrimidine-4,6-diamine, SCHEMBL7769184, MolPort-011-007-503, ZINC40414828, AKOS008950017, SS-4789, AK471013

Molecular Formula:	C₇H₁₂N₄S	Molecular Weight:	184.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYYJYFOZONDZCB-UHFFFAOYSA-N

84890-69-7

2-(Propylsulfinyl)phenol (1 supplier)

IUPAC Name: 2-propylsulfinylphenol | CAS Registry Number: 29634-41-1
Synonyms: 2-propylsulfinylphenol, AC1LBEGV, AGN-PC-0JSHO3, CTK6E6540, AG-K-92056

Molecular Formula:	C₉H₁₂O₂S	Molecular Weight:	184.255380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YINGXYWSYUVUJK-UHFFFAOYSA-N

29634-41-1

2-(Propylsulfonamido)benzoic acid (0 suppliers)

2-(Propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine (4 suppliers)

IUPAC Name: 2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 1018288-47-5
Synonyms: 2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine, ZINC20182839, AKOS015957683, MCULE-3569131959, L-4970, F2189-0325, 2-(propane-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJIRDKCYVZWFCD-UHFFFAOYSA-N

1018288-47-5

2-(PROPYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-7-AMINE, 95+% (1 supplier)

2-(Propylsulfonyl)-1h-benzimidazole (3 suppliers)

IUPAC Name: 2-propylsulfonyl-1H-benzimidazole | CAS Registry Number: 30192-38-2
Synonyms: 2-(propylsulfonyl)-1H-benzimidazole, 2-(propane-1-sulfonyl)-1H-1,3-benzodiazole, ZINC26423525, AKOS005208388, MCULE-7859675020, F2158-0372

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKKXQVWWTQINKH-UHFFFAOYSA-N

30192-38-2

2-(PROPYLSULFONYL)-1H-BENZIMIDAZOLE, 95+% (1 supplier)

2-(Propylsulfonyl)-2,6-diazaspiro[3.3]heptane (3 suppliers)

IUPAC Name: 2-propylsulfonyl-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 1707398-91-1
Synonyms: ZINC96509131, AKOS027457418, 2-(Propane-1-sulfonyl)-2,6-diaza-spiro[3.3]heptane

Molecular Formula:	C₈H₁₆N₂O₂S	Molecular Weight:	204.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMJXMAZULAUYPI-UHFFFAOYSA-N

1707398-91-1

2-(propylsulfonyl)Acetic acid (6 suppliers)

IUPAC Name: 2-propylsulfonylacetic acid | CAS Registry Number: 77082-78-1
Synonyms: 2-(propane-1-sulfonyl)acetic acid, AC1Q2YJ2, CTK6E6439, MolPort-004-327-667, 2-(PROPYLSULFONYL)ACETIC ACID, AKOS000168128, AG-B-87462, MCULE-2673302591, EN300-52325, T7100276

Molecular Formula:	C₅H₁₀O₄S	Molecular Weight:	166.195500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYLZNLNPDIOMOV-UHFFFAOYSA-N

77082-78-1

2-(propylsulfonyl)benzoic acid (6 suppliers)

2-(Propylsulfonyl)cyclopentan-1-amine (0 suppliers)

1342774-11-1

2-(Propylsulfonyl)ethanol (2 suppliers)

IUPAC Name: 2-propylsulfonylethanol | CAS Registry Number: 22812-93-7
Synonyms: 2-(propylsulfonyl)ethanol, SCHEMBL415371, 2-(propane-1-sulfonyl)ethan-1-ol, AKOS022257895

Molecular Formula:	C₅H₁₂O₃S	Molecular Weight:	152.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQTPDHLFFDDYQI-UHFFFAOYSA-N

22812-93-7

2-(Propylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol (2 suppliers)

IUPAC Name: 1-hydroxy-2-propylsulfonylthieno[3,2-d]diazaborinine | CAS Registry Number: 67398-10-1
Synonyms: 2-(Propylsulfonyl)thieno[3,2-d][1,2,3]diazaborinin-1(2h)-ol, CHEMBL174800

Molecular Formula:	C₈H₁₁BN₂O₃S₂	Molecular Weight:	258.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVCBAFXAAWVBRZ-UHFFFAOYSA-N

67398-10-1

2-(Propylthio)-1-(m-tolyl)ethan-1-one (0 suppliers)

1157206-39-7

2-(Propylthio)-1-(o-tolyl)ethan-1-one (0 suppliers)

1157366-88-5

2-(Propylthio)-1-(p-tolyl)ethan-1-one (0 suppliers)

66502-12-3

2-(Propylthio)-1-(p-tolyl)propan-1-one (0 suppliers)

1157364-53-8

2-(Propylthio)-4,6-bis(trichloromethyl)-1,3,5-triazine (2 suppliers)

IUPAC Name: 2-propylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24504-17-4
Synonyms: s-Triazine, 2-(propylthio)-4,6-bis(trichloromethyl)-, AC1L1NQR, CTK8H7944, SANKLPAYEVYQMR-UHFFFAOYSA-N, 1,3,5-Triazine, 2-(propylthio)-4,6-bis(trichloromethyl)-, HE164766, 2-propylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(Propylsulfanyl)-4,6-bis(trichloromethyl)-1,3,5-triazine #, 1,3,5-TRIAZINE,2-(PROPYLTHIO)-4,6-BIS(TRICHLOROMETHYL)-

Molecular Formula:	C₈H₇Cl₆N₃S	Molecular Weight:	389.925 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SANKLPAYEVYQMR-UHFFFAOYSA-N

24504-17-4

2-(Propylthio)-4-pyrimidinamine (1 supplier)

IUPAC Name: 2-propylsulfanylpyrimidin-4-amine | CAS Registry Number: 54410-88-7
Synonyms: 2-(propylsulfanyl)pyrimidin-4-amine, 4-Pyrimidinamine, 2-(propylthio)-, AC1LBWCU, CTK6E6591, 2-propylsulfanylpyrimidin-4-amine, PQKDBKAIFCKPFM-UHFFFAOYSA-N, 2-(Propylsulfanyl)-4-pyrimidinamine #

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQKDBKAIFCKPFM-UHFFFAOYSA-N

54410-88-7

2-(Propylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid (9 suppliers)

IUPAC Name: [2-propylsulfanyl-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1256345-56-8
Synonyms: 2-Propylthio-5-trifluoromethylpyridine-3-boronic acid, ACMC-209ava, CTK4B4476, MolPort-015-142-785, ANW-18356, AKOS015839541, AG-L-21464, KB-26057, X1806, B-2831, I02-3350, 2-Propylthio-5-trifluoromethylpyridine-3-boronic acid,

Molecular Formula:	C₉H₁₁BF₃NO₂S	Molecular Weight:	265.060350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HODNOVPEGNYLMV-UHFFFAOYSA-N

1256345-56-8

2-(PROPYLTHIO)ACETAMIDE (1 supplier)

2-(Propylthio)adenosine-5'-O-(β,γ-difluoromethylene)triphosphate tetrasodium salt (4 suppliers)

IUPAC Name: [[[[(2R,3S,4R,5R)-5-(6-amino-2-propylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phosphonic acid | CAS Registry Number: 145783-24-0
Synonyms: ARL66096, AC1NSJTN, GTPL3384, CHEMBL1160359, FPL66096, AR-C66096, ARL 66096, ZINC14096581, 2-propylthio-betagamma-difluoromethylene ATP, ({[({[(2R,3S,4R,5R)-5-[6-amino-2-(propylsulfanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}difluoromethyl)phosphonic acid, [[[[(2R,3S,4R,5R)-5-(6-amino-2-propylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phosphonic acid

Molecular Formula:	C₁₄H₂₂F₂N₅O₁₂P₃S	Molecular Weight:	615.331 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: ZQXUQOHLHUWLSA-WOUKDFQISA-N

145783-24-0

2-(PROPYLTHIO)ANILINE 95% (7 suppliers)

IUPAC Name: 2-propylsulfanylaniline | CAS Registry Number: 79792-95-3
Synonyms: Ambcb9070713, SureCN3628525, Benzenamine, 2-(propylthio)-, CTK2G3663, MolPort-004-348-253, ZINC19094172, AKOS000194308, AG-H-19891

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFHQJDQHIXKPOS-UHFFFAOYSA-N

79792-95-3

2-(Propylthio)benzenethiol (3 suppliers)

IUPAC Name: 2-propylsulfanylbenzenethiol | CAS Registry Number: 1378906-39-8
Synonyms: 2-(n-Propylthio)thiophenol, 2-(propylthio)benzenethiol, starbld0032793, SCHEMBL17933791, ZINC95731462

Molecular Formula:	C₉H₁₂S₂	Molecular Weight:	184.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWVXQPSFMCSLBL-UHFFFAOYSA-N

1378906-39-8

2-(Propylthio)benzoic acid (9 suppliers)

IUPAC Name: 2-propylsulfanylbenzoic acid | CAS Registry Number: 21213-10-5
Synonyms: 2-(propylsulfanyl)benzoic acid, benzoic acid, 2-(propylthio)-, 2-(propylthio)benzoic acid, NSC100939, ACMC-209fif, 2-propylthiobenzoic acid, AC1Q5UAS, 2-propylsulfanylbenzoic acid, AC1L6DA7, SureCN6779779, NCIOpen2_001717, CTK4E6112, MolPort-002-788-008, ALBB-009435, ANW-24373, AR-1H9094, BBL000368, STK288480, AKOS000146031, AG-A-32927

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNTQKBRBPNZLPM-UHFFFAOYSA-N

21213-10-5

2-(PROPYLTHIO)ETHANAMINE, 95% (8 suppliers)

IUPAC Name: 2-propylsulfanylethanamine;hydrochloride | CAS Registry Number: 36517-93-8
Synonyms: MolPort-019-931-062, 2-Propylthioethylamine hydrochloride, AKOS015894576, 2-(propylsulfanyl)ethanamine hydrochloride, FT-0683165, I05-1568

Molecular Formula:	C₅H₁₄ClNS	Molecular Weight:	155.689360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASKDEKQSQQRECM-UHFFFAOYSA-N

36517-93-8

2-(Propylthio)phenol (1 supplier)

IUPAC Name: 2-propylsulfanylphenol | CAS Registry Number: 24362-86-5
Synonyms: Phenol, o-(propylthio)-, XBUIQKVLOGMVKR-UHFFFAOYSA-N, 2-Propylthiophenol, 2-propylsulfanylphenol, AGN-PC-0JT8WC, ortho-(n-propylthio)phenol, Phenol, 2-(propylthio)-, AC1LBE63, 2-(Propylsulfanyl)phenol #, SCHEMBL10504004, CTK6E6572, 2-hydroxyphenyl n-propyl thioether, AKOS011274721, AG-K-92211

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.255980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBUIQKVLOGMVKR-UHFFFAOYSA-N

24362-86-5

2-(Propylthio)pyridine (4 suppliers)

IUPAC Name: 2-propylsulfanylpyridine | CAS Registry Number: 26891-63-4
Synonyms: 2-(propylsulfanyl)pyridine, 2-propylsulfanylpyridine, AC1L6D8M, SCHEMBL5020551, CTK6E6573, ZINC1671803, AKOS026672083, AK194026

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGZPZAHIJZTNOD-UHFFFAOYSA-N

26891-63-4

2-(Propylthio)Pyridine-3-Carbonyl Chloride (8 suppliers)

IUPAC Name: 2-propylsulfanylpyridine-3-carbonyl chloride | CAS Registry Number: 175135-24-7
Synonyms: ZINC02510226, AC1MCOKW, AC1Q2YKP, CTK0H3497, MolPort-000-141-707, BTB06371, SBB095167, AKOS015911966, AG-B-87471, RP04975, 2-propylthiopyridine-3-carbonyl chloride, KB-163582, 2-propylsulfanylpyridine-3-carbonyl chloride, 3-Pyridinecarbonylchloride, 2-(propylthio)-, FT-0608917, Y7852, 2-(propylsulfanyl)pyridine-3-carbonyl chloride, I14-35422

Molecular Formula:	C₉H₁₀ClNOS	Molecular Weight:	215.699800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTEUTJYYROCUBI-UHFFFAOYSA-N

175135-24-7

2-(Propylthio)pyrimidin-5-amine (2 suppliers)

IUPAC Name: 2-propylsulfanylpyrimidin-5-amine | CAS Registry Number: 1249669-99-5
Synonyms: 2-(propylsulfanyl)pyrimidin-5-amine, AKOS010388967

Molecular Formula:	C₇H₁₁N₃S	Molecular Weight:	169.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACJZBBWWVVZKBR-UHFFFAOYSA-N

1249669-99-5

2-(propylthio)pyrimidine-5-Carbaldehyde (9 suppliers)

IUPAC Name: 2-propylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 876890-33-4
Synonyms: 2-Propylsulfanyl-pyrimidine-5-carbaldehyde, ZINC04487040, AC1MKP3C, Ambcb4013718, CTK5F8894, MolPort-002-019-924, 2-propylthiopyrimidine-5-carbaldehyde, AKOS000283849, AG-H-53973, 2-propylsulfanylpyrimidine-5-carbaldehyde, BAS 11212128, ST50291240, 2-(PROPYLTHIO)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula:	C₈H₁₀N₂OS	Molecular Weight:	182.242800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIMOKHQOYWCCPI-UHFFFAOYSA-N

876890-33-4

2-(Propylthio)spiro[3.3]heptane-2-carboxylic acid (0 suppliers)

1486340-25-3

2-(Propylthio)spiro[3.4]octane-2-carboxylic acid (0 suppliers)

1468655-24-4

2-(PROPYN-3-YL)-2-(3-METHYLPHENYL)ACETIC ACID METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-(3-methylphenyl)pent-4-ynoate | CAS Registry Number: 828918-92-9
Synonyms: CTK5F0185, AG-H-31511

Molecular Formula:	C₁₃H₁₄O₂	Molecular Weight:	202.249060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDENJJNSRJWYED-UHFFFAOYSA-N

828918-92-9

2-(PROPYNYLMERCAPTO)PROPIONAMIDE (3 suppliers)

IUPAC Name: 2-methyl-2-prop-2-ynylsulfanylpropanamide | CAS Registry Number: 67465-99-0
Synonyms: 2-(Propynylmercapto)propionamide, BRN 1756209, 2-Methyl-2-(2-propynylthio)propionamide, CID3051486, Propionamide, 2-methyl-2-(2-propynylthio)-, LS-124283, 4-03-00-00798 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₁NOS	Molecular Weight:	157.233340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBSFEFNOJNSEQM-UHFFFAOYSA-N

67465-99-0

2-(Pyrazin-02-ylaminomethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(Pyrazin-02-yloxymethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(Pyrazin-02-yloxymethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

2-(Pyrazin-2-yl)-1,3,4-oxadiazole (0 suppliers)

IUPAC Name: 2-pyrazin-2-yl-1,3,4-oxadiazole | CAS Registry Number: 919724-51-9
Synonyms: 2-(1,3,4-oxadiazol-2-yl)pyrazine, SCHEMBL6051817, ODZ100488, STL151452, ZINC13628458, AKOS005751236, MCULE-1155199627

Molecular Formula:	C₆H₄N₄O	Molecular Weight:	148.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CWNIWUFNNYKCEW-UHFFFAOYSA-N

919724-51-9

2-(pyrazin-2-yl)-1,3-thiazole-5-carbaldehyde (3 suppliers)

2-(Pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1014630-94-4
Synonyms: 2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid, SCHEMBL12571417, ZINC37370144, AKOS009995261, MCULE-1336939544, NE52957, EN300-64736, Z1171978872

Molecular Formula:	C₈H₅N₃O₂S	Molecular Weight:	207.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAZOAINNLAABAH-UHFFFAOYSA-N

1014630-94-4

2-(Pyrazin-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanol (1 supplier)

2-(Pyrazin-2-yl)-1H-imidazole-5-carbaldehyde (0 suppliers)

1341751-67-4

2-(PYRAZIN-2-YL)-2-(PYRIDIN-2-YLSULFANYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-pyrazin-2-yl-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 56437-99-1
Synonyms: BRN 3953547, alpha-2-Pyridylthiopyrazineacetamide, 2-(pyrazin-2-yl)-2-(pyridin-2-ylsulfanyl)acetamide, Pyrazineacetamide, alpha-2-pyridylthio-, AC1L4KLU, AC1Q5IXU, CTK8D6082, AR-1C9818, LS-127559, 2-pyrazin-2-yl-2-pyridin-2-ylsulfanylacetamide, 5-26-07-00114 (Beilstein Handbook Reference), 32081-44-0

Molecular Formula:	C₁₁H₁₀N₄OS	Molecular Weight:	246.288300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTUHLVQGLCZXJU-UHFFFAOYSA-N

56437-99-1

2-(Pyrazin-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (1 supplier)

2098022-20-7

2-(pyrazin-2-yl)-4-(2-chlorophenyl)-4,6,7,8-tetrahydroquinazolin-5(1H)-one (0 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-2-pyrazin-2-yl-4,6,7,8-tetrahydro-1H-quinazolin-5-one | CAS Registry Number: 1040735-95-2
Synonyms: 2-(pyrazin-2-yl)-4-(2-chlorophenyl)-4,6,7,8-tetrahydroquinazolin-5(1h)-one, CHEMBL595974, SCHEMBL3132618, CLVYHOXMVRJVSA-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₅ClN₄O	Molecular Weight:	338.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLVYHOXMVRJVSA-UHFFFAOYSA-N

1040735-95-2

2-(pyrazin-2-yl)-4-(2-chlorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydroquinazolin-5(1H)-one (0 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-7,7-dimethyl-2-pyrazin-2-yl-1,4,6,8-tetrahydroquinazolin-5-one | CAS Registry Number: 1040735-93-0
Synonyms: CHEMBL605085, SCHEMBL3141972, 2-(pyrazin-2-yl)-4-(2-chlorophenyl)-7,7-dimethyl-4,6,7,8-tetrahydroquinazolin-5(1h)-one

Molecular Formula:	C₂₀H₁₉ClN₄O	Molecular Weight:	366.849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJWRKZMVEWLVFA-UHFFFAOYSA-N

1040735-93-0

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