2-(propylamino)acetic Acid,2-(PROPYLAMINO)BENZOIC ACID 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154301 to 154350 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-(propylamino)acetic Acid (3 suppliers)

IUPAC Name: 2-(propylamino)acetic acid | CAS Registry Number: 25303-14-4
Synonyms: Glycine, N-propyl-, 2-(propylamino)acetic acid, propylglycine, n-propylglycine, n-n-propylglycine, n,n-propyl glycine, (n-propyl)-glycin, carboxymethylaminopropyl, n-(n-propyl)-glycine, carboxymethylaminopropane, (Propylamino)acetic acid, AGN-PC-0JQWFO, 3-carboxymethylaminopropyl, n-n-propylaminoacetic acid, (carboxymethylamino)-propyl, (carboxymethyl-amino)-propyl, SCHEMBL497749, AC1L97A0, CTK0J4179, MolPort-004-290-652

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHUGZIJOVAVBOQ-UHFFFAOYSA-N

25303-14-4

2-(PROPYLAMINO)BENZOIC ACID 95% (6 suppliers)

IUPAC Name: 2-(propylamino)benzoic acid | CAS Registry Number: 21716-81-4
Synonyms: 2-(propylamino)benzoic acid, SBB045980, AC1OSLQT, SureCN1902821, CTK4E7549, MolPort-000-639-788, AKOS000125136, AG-E-59009, MCULE-2686863166, ST50770064, T6653359

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVXHQGJZORQMOC-UHFFFAOYSA-N

21716-81-4

2-(Propylamino)benzonitrile (4 suppliers)

IUPAC Name: 2-(propylamino)benzonitrile | CAS Registry Number: 74396-53-5
Synonyms: ACMC-209ouf, SureCN2122821, CTK8B2267, MolPort-004-409-903, ANW-36469, AKOS000260914, AK-95008, KB-224448

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KIIOPQYCYPGLIF-UHFFFAOYSA-N

74396-53-5

2-(Propylamino)butanoic acid (0 suppliers)

1218014-13-1

2-(Propylamino)butyric Acid Ethyl Ester (2 suppliers)

IUPAC Name: ethyl 2-(propylamino)butanoate | CAS Registry Number: 90726-88-8
Synonyms: AKOS010012140, MCULE-9789732039

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOKVXRFFHLNRER-UHFFFAOYSA-N

90726-88-8

2-(propylamino)ethanethiol (1 supplier)

IUPAC Name: 2-(propylamino)ethanethiol | CAS Registry Number: 5891-07-6
Synonyms: 2-Propylaminoethanethiol, Ethanethiol, 2-propylamino-, BRN 1732253, AC1L46DA, SCHEMBL1129852, ZINC5420165, AKOS006352097, LS-66093, 4-04-00-01601 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₃NS	Molecular Weight:	119.228420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVHUIQSWHPZCCP-UHFFFAOYSA-N

5891-07-6

2-(Propylamino)Ethanol (9 suppliers)

IUPAC Name: 2-(propylamino)ethanol | CAS Registry Number: 16369-21-4
Synonyms: 2-(Propylamino)ethanol, N-Propylethanolamine, Ethanol, 2-(propylamino)-, Ambsda500010781, BIDD:GT0400, EINECS 240-426-6, 470201_ALDRICH, MolPort-001-791-775, CID85382, LS-67046, InChI=1/C5H13NO/c1-2-3-6-4-5-7/h6-7H,2-5H2,1H

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCLSJHWBDUYDTR-UHFFFAOYSA-N

16369-21-4

2-(Propylamino)isonicotinic acid (8 suppliers)

IUPAC Name: 2-(propylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019127-04-8
Synonyms: 2-(PROPYLAMINO)ISONICOTINIC ACID, CTK4A0395, MolPort-004-366-817, AKOS000215629, AG-L-20100, 2-(propylamino)pyridine-4-carboxylic acid, BB 0262882, FT-0681501, I02-4230

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZWGBONJHOBLRM-UHFFFAOYSA-N

1019127-04-8

2-(propylamino)isonicotinonitrile (4 suppliers)

IUPAC Name: 2-(propylamino)pyridine-4-carbonitrile | CAS Registry Number: 127680-76-6
Synonyms: AGN-PC-0022DL, AKOS000182093, 2-(propylamino)pyridine-4-carbonitrile, RL01366, AK131573, KB-15899

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHKNUWNZUPWCKX-UHFFFAOYSA-N

127680-76-6

2-(propylamino)naphthalene-1,4-dione (0 suppliers)

IUPAC Name: 2-(propylamino)naphthalene-1,4-dione | CAS Registry Number: 21217-52-7
Synonyms: NSC409295, AGN-PC-0JMJO2, AC1L8B5U, CHEMBL2334457, SCHEMBL15690311, 2-propylaminonaphthalene-1,4-dione, NSC-409295

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKSULDSEQKGEEL-UHFFFAOYSA-N

21217-52-7

2-(Propylamino)propiophenone Hydrochloride (2 suppliers)

879667-46-6

2-(Propylamino)propiophenone-d7 Hydrochloride (1 supplier)

1286167-06-3

2-(Propylamino)pyridine (5 suppliers)

IUPAC Name: N-propylpyridin-2-amine | CAS Registry Number: 45815-08-5
Synonyms: 2-(PROPYLAMINO)PYRIDINE, AGN-PC-00LOXG, SureCN327850, 2-Pyridinamine, N-propyl-, CTK1D4863, AKOS008926763, KB-163579

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIKNJMSYQSDBRR-UHFFFAOYSA-N

45815-08-5

2-(propylamino)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(propylamino)pyridine-3-carboxylic acid | CAS Registry Number: 74611-52-2
Synonyms: 2-(PROPYLAMINO)NICOTINIC ACID, SCHEMBL8826118, ZINC19844547, AKOS000215635

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYONGVMXQDSGRB-UHFFFAOYSA-N

74611-52-2

2-(Propylamino)pyridine-3-sulfonamide (3 suppliers)

IUPAC Name: 2-(propylamino)pyridine-3-sulfonamide | CAS Registry Number: 1247456-99-0
Synonyms: 2-(propylamino)pyridine-3-sulfonamide, KS-00003HSW, MolPort-013-185-345, HTS004474, STL096103, ZINC50649801, AKOS005724174, BS-4223, MCULE-5178849762

Molecular Formula:	C₈H₁₃N₃O₂S	Molecular Weight:	215.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOYDYZUVFPCVGL-UHFFFAOYSA-N

1247456-99-0

2-(PROPYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER (0 suppliers)

IUPAC Name: N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 2096337-05-0
Synonyms: N-PROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, PROPYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-AMINE, DTXSID801148291, MFCD14585574, AKOS037655631, MB13596, PS-13103, 2-Pyridinamine, N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₄H₂₃BN₂O₂	Molecular Weight:	262.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UICWEXXXGXVFNP-UHFFFAOYSA-N

2096337-05-0

2-(Propylamino)pyrimidin-5-ol (2 suppliers)

IUPAC Name: 2-(propylamino)pyrimidin-5-ol | CAS Registry Number: 1881320-83-7
Synonyms: 2-(PROPYLAMINO)PYRIMIDIN-5-OL, ZINC261494311

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: USMCCQYAHOQNQT-UHFFFAOYSA-N

1881320-83-7

2-(PROPYLAMINO)PYRIMIDINE-5-CARBALDEHYDE 95% (6 suppliers)

IUPAC Name: 2-(propylamino)pyrimidine-5-carbaldehyde | CAS Registry Number: 959238-95-0
Synonyms: Ambcb4026227, CTK5H8373, ZINC19091553, AKOS000283909, AG-H-94407, 2-(PROPYLAMINO)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDTAUWPTFJUTKJ-UHFFFAOYSA-N

959238-95-0

2-(propylaminomethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride (0 suppliers)

IUPAC Name: 2-(propylaminomethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride | CAS Registry Number: 88364-35-6
Synonyms: 2-((Propylamino)methyl)hexahydro-1-indanone hydrochloride, 1-Indanone, hexahydro-2-((propylamino)methyl)-, hydrochloride, 1H-Inden-1-one, octahydro-2-((propylamino)methyl)-, hydrochloride, LS-81326

Molecular Formula:	C₁₃H₂₄ClNO	Molecular Weight:	245.788760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMMUTQKPSXYPIF-UHFFFAOYSA-N

88364-35-6

2-(propylaminomethyl)-2,3,4,5,6,7-hexahydroinden-1-one;hydrochloride (0 suppliers)

IUPAC Name: 2-(propylaminomethyl)-2,3,4,5,6,7-hexahydroinden-1-one;hydrochloride | CAS Registry Number: 88364-17-4
Synonyms: 2-((Propylamino)methyl)-4,5,6,7-tetrahydro-1-indanone hydrochloride, 1-Indanone, 4,5,6,7-tetrahydro-2-((propylamino)methyl)-, hydrochloride, 1H-Inden-1-one, 2,3,4,5,6,7-hexahydro-2-((propylamino)methyl)-, hydrochloride, AC1MIAV2, LS-81347, 2-(propylaminomethyl)-2,3,4,5,6,7-hexahydroinden-1-one hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCRJWDQZMQDMIS-UHFFFAOYSA-N

88364-17-4

2-(Propylidene)cyclohexanone (1 supplier)

IUPAC Name: 2-propylidenecyclohexan-1-one | CAS Registry Number: 16429-05-3
Synonyms: Cyclohexanone, 2-propylidene-, (2E)-, 60386-54-1, AGN-PC-09TBVU, AGN-PC-0OD3FB, (e)-propylidenecyclohexanone, Cyclohexanone, 2-propylidene-, CTK2F0567, CTK8H1740

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZOKXMIHWQXFBU-UHFFFAOYSA-N

16429-05-3

2-(PROPYLIMINO-(2-CHLOROPHENYL)METHYL)-4-CHLOROPHENOL (3 suppliers)

IUPAC Name: (6Z)-4-chloro-6-[(2-chlorophenyl)-(propylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-08-2
Synonyms: CID5746595, LS-104219, 2-(Propylimino-(2-chlorophenyl)methyl)-4-chlorophenol, 4-Chloro-2-((2-chlorophenyl)(propylimino)methyl)phenol, Phenol, 4-chloro-2-((2-chlorophenyl)(propylimino)methyl)-

Molecular Formula:	C₁₆H₁₅Cl₂NO	Molecular Weight:	308.202400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTJSEXBIRZWRPH-SSZFMOIBSA-N

80018-08-2

2-(Propylsulfanyl)-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile (3 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-(Propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine (3 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)-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)-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 (3 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)cyclopentan-1-amine (0 suppliers)

1342774-11-1

2-(Propylsulfonyl)ethanol (3 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 (7 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)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% (5 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 (2 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 (7 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% (6 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 (3 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 (6 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 (3 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

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