2-(Propan-2-ylsulfanyl)-1H-imidazole,2-(PROPAN-2-YLSULFANYL)-2-(PYRIDIN-2-YL)ACETAMIDE HYDROCHLORIDE(1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

169451 to 169500 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Propan-2-ylsulfanyl)-1H-imidazole (3 suppliers)

IUPAC Name: 2-propan-2-ylsulfanyl-1H-imidazole | CAS Registry Number: 7565-40-4
Synonyms: 2-(propan-2-ylsulfanyl)-1H-imidazole, 1H-Imidazole, 2-[(1-methylethyl)thio]-, SCHEMBL2554818, ZINC60306933, AKOS006355549, MCULE-2034399705, Z1273008878

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSQPCUWZLDLVHC-UHFFFAOYSA-N

7565-40-4

2-(PROPAN-2-YLSULFANYL)-2-(PYRIDIN-2-YL)ACETAMIDE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 1-methyl-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 37096-18-7
Synonyms: 1-methyl-5-phenylpyrrolidine-2,3-dione, NSC129361, AC1L5PGV, AC1Q6IZL, CTK4H7699, AR-1C4651, AG-J-13597, NSC-129361, 2,3-Pyrrolidinedione,1-methyl-5-phenyl-, 1-Methyl-5-phenyl-2,3-pyrrolidinedione;NSC 129361

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBHHMBPIAWTPRI-UHFFFAOYSA-N

37096-18-7

2-(Propan-2-ylsulfanyl)-5-(trifluoromethyl)pyridin-3-ol (3 suppliers)

IUPAC Name: 2-propan-2-ylsulfanyl-5-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 1881288-10-3
Synonyms: 2-(propan-2-ylsulfanyl)-5-(trifluoromethyl)pyridin-3-ol, ZINC261494345

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

InChIKey: VJZKXSOAVJSZGJ-UHFFFAOYSA-N

1881288-10-3

2-(Propan-2-ylsulfanyl)acetaldehyde (3 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylacetaldehyde | CAS Registry Number: 79428-46-9
Synonyms: 2-(propan-2-ylsulfanyl)acetaldehyde, 2-(isopropylthio)ethanal, 2-[Isopropylthio]ethanal, (Isopropylthio)ethanal, SCHEMBL11369354, ZINC43803993, AKOS011010389

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATGYXQXFCDNCEM-UHFFFAOYSA-N

79428-46-9

2-(propan-2-ylsulfanyl)benzoic acid (2 suppliers)

2-(Propan-2-ylsulfanyl)cyclohepta-2,4,6-trien-1-one (2 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 2060035-93-8
Synonyms: ZINC536952568

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQBPQSYRFPIXKB-UHFFFAOYSA-N

2060035-93-8

2-(Propan-2-ylsulfanyl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylcyclohexan-1-ol | CAS Registry Number: 1183142-67-7
Synonyms: 2-(propan-2-ylsulfanyl)cyclohexan-1-ol, MolPort-013-043-260, AKOS010099636, NE39421

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWTVWXTZCDQSAU-UHFFFAOYSA-N

1183142-67-7

2-(Propan-2-ylsulfanyl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylethanamine;hydrochloride | CAS Registry Number: 3751-22-2
Synonyms: [2-(Isopropylthio)ethyl]amine hydrochloride, 2-(propan-2-ylsulfanyl)ethan-1-amine hydrochloride, 927-69-5, DTXSID70716621, AKOS015894565, AT25564, [2-(Isopropylthio)ethyl]aminehydrochloride, 2-(ISOPROPYLTHIO)ETHAN-1-AMINE HCL, CS-0214989, FT-0683111, Z2092369402, 2-[(Propan-2-yl)sulfanyl]ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula:	C₅H₁₄ClNS	Molecular Weight:	155.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HYOKJISSQZYCIM-UHFFFAOYSA-N

3751-22-2

2-(Propan-2-ylsulfanyl)propanoic acid (2 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylpropanoic acid | CAS Registry Number: 26822-41-3
Synonyms: 2-(propan-2-ylsulfanyl)propanoic acid, 2-(isopropylthio)propanoic acid, 2-isopropylsulfanyl-propionic acid, SCHEMBL12285652, CTK6A3477, AKOS000179108, AKOS026726648, MCULE-1620493707, NE59124, EN300-39968, Z214845364

Molecular Formula:	C₆H₁₂O₂S	Molecular Weight:	148.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFAOQZIUURICKV-UHFFFAOYSA-N

26822-41-3

2-(propan-2-ylsulfanyl)pyridine-3-carboxylic acid hydrochloride (4 suppliers)

2-(Propan-2-ylsulfanyl)spiro[3.3]heptane-2-carboxylic acid (2 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylspiro[3.3]heptane-2-carboxylic acid | CAS Registry Number: 1483480-58-5
Synonyms: 2-(propan-2-ylsulfanyl)spiro[3.3]heptane-2-carboxylic acid, AKOS014467520

Molecular Formula:	C₁₁H₁₈O₂S	Molecular Weight:	214.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADPHMGVUFWWAQK-UHFFFAOYSA-N

1483480-58-5

2-(Propan-2-ylsulfanyl)spiro[3.4]octane-2-carboxylic acid (3 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylspiro[3.4]octane-2-carboxylic acid | CAS Registry Number: 1482663-79-5
Synonyms: 2-(propan-2-ylsulfanyl)spiro[3.4]octane-2-carboxylic acid, AKOS014467749

Molecular Formula:	C₁₂H₂₀O₂S	Molecular Weight:	228.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQDZMKYKHJTDOR-UHFFFAOYSA-N

1482663-79-5

2-(Propan-2-ylsulfanyl)thieno[3,2-d]pyrimidin-4-ol (2 suppliers)

IUPAC Name: 2-propan-2-ylsulfanyl-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 339105-63-4
Synonyms: 2-(isopropylsulfanyl)thieno[3,2-d]pyrimidin-4-ol, 2-(propan-2-ylsulfanyl)thieno[3,2-d]pyrimidin-4-ol, MLS000755216, CHEMBL1345668, HMS2651O08, MFCD01568442, ZINC15986867, AKOS015993643, 8N-342S, MCULE-1424509175, SMR000338081

Molecular Formula:	C₉H₁₀N₂OS₂	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVJKNCGAXLDSGQ-UHFFFAOYSA-N

339105-63-4

2-(propan-2-ylsulfonylmethylsulfonyl)propane (1 supplier)

IUPAC Name: 2-(propan-2-ylsulfonylmethylsulfonyl)propane | CAS Registry Number: 6330-39-8
Synonyms: 2-{[(propan-2-ylsulfonyl)methyl]sulfonyl}propane, NSC47021, AC1L65JL, AC1Q6V2S, bis(isopropylsulfonyl)methane, SCHEMBL64825, CTK5B8562, ZINC1679013, AR-1D7374, NSC-47021, OR096328

Molecular Formula:	C₇H₁₆O₄S₂	Molecular Weight:	228.329540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLTCMAOQPFEJKF-UHFFFAOYSA-N

6330-39-8

2-(propane-1-sulfonamido)benzoic acid (3 suppliers)

2-(Propane-1-sulfonamido)propanoic acid (4 suppliers)

IUPAC Name: 2-(propylsulfonylamino)propanoic acid | CAS Registry Number: 1007984-55-5
Synonyms: 2-(propane-1-sulfonamido)propanoic acid, 2-[(propylsulfonyl)amino]propanoic acid, (2s)-2-(propane-1-sulfonamido)propanoic acid, CTK6E6460, 1212266-46-0, AKOS000118238, AKOS016870700, MCULE-4053210813, NE53473, NCGC00336170-01, EN300-14630, AB01329748-02

Molecular Formula:	C₆H₁₃NO₄S	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQNOYDHNDOXIJG-UHFFFAOYSA-N

1007984-55-5

2-(Propane-1-sulfonyl)-2,6-diazaspiro[3.4]octane (1 supplier)

IUPAC Name: 2-propylsulfonyl-2,7-diazaspiro[3.4]octane | CAS Registry Number: 1784224-40-3

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARJOHYSITIGLDG-UHFFFAOYSA-N

1784224-40-3

2-(Propane-1-sulfonyl)-2,6-diazaspiro[3.5]nonane (2 suppliers)

IUPAC Name: 2-propylsulfonyl-2,8-diazaspiro[3.5]nonane | CAS Registry Number: 1779924-21-8

Molecular Formula:	C₁₀H₂₀N₂O₂S	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPRSTJYREICCCA-UHFFFAOYSA-N

1779924-21-8

2-(PROPANE-1-SULFONYL)-BENZOTHIAZOL-6-YLAMINE (0 suppliers)

2-(propane-1-sulfonyl)acetic acid (4 suppliers)

2-(Propane-1-sulfonyl)benzoic acid (1 supplier)

IUPAC Name: 2-propylsulfonylbenzoic acid | CAS Registry Number: 1016687-98-1
Synonyms: 2-(propylsulfonyl)benzoic acid, 2-(propane-1-sulfonyl)benzoic acid, 2-propylsulfonylbenzoic acid, 2-(propylsulfonyl)benzoicacid, SCHEMBL19617695, benzoic acid, 2-(propylsulfonyl)-, ALBB-016208, MFCD09927897, STL122192, ZINC19423132, AKOS000168027, LS-05037, CS-0216300, EN300-39197, Z295402594

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEQFQVHUVIDQBN-UHFFFAOYSA-N

1016687-98-1

2-(Propane-1-sulfonyl)cyclohexan-1-amine (2 suppliers)

IUPAC Name: 2-propylsulfonylcyclohexan-1-amine | CAS Registry Number: 1340413-80-0
Synonyms: 2-(PROPANE-1-SULFONYL)CYCLOHEXAN-1-AMINE, AKOS013972034

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFHSNURSOKBHJZ-UHFFFAOYSA-N

1340413-80-0

2-(Propane-1-sulfonyl)propanoic acid (3 suppliers)

IUPAC Name: 2-propylsulfonylpropanoic acid | CAS Registry Number: 854678-70-9
Synonyms: 2-(propane-1-sulfonyl)propanoic acid, SCHEMBL1620572, CTK6E6429, AKOS000184399, AKOS022417044, MCULE-2314162370, NE59925, NCGC00328719-01, EN300-52768, AB00997156-01, AB00997156-03, Z235355443

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRNYYZAKYTZNIZ-UHFFFAOYSA-N

854678-70-9

2-(Propane-2-sulfonyl)-2,6-diazaspiro[3.4]octane (1 supplier)

IUPAC Name: 2-propan-2-ylsulfonyl-2,7-diazaspiro[3.4]octane | CAS Registry Number: 1225063-16-0
Synonyms: 2-(PROPANE-2-SULFONYL)-2,6-DIAZASPIRO[3.4]OCTANE, SCHEMBL616034, 2-isopropylsulfonyl-2,6-diazaspiro[3.4]octane

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NHVMHFKGMCIPBR-UHFFFAOYSA-N

1225063-16-0

2-(PROPANE-2-SULFONYL)-BENZOTHIAZOL-6-YLAMINE (0 suppliers)

2-(Propane-2-sulfonyl)cyclohexan-1-amine (1 supplier)

IUPAC Name: 2-propan-2-ylsulfonylcyclohexan-1-amine | CAS Registry Number: 1343136-30-0
Synonyms: 2-(propane-2-sulfonyl)cyclohexan-1-amine, AKOS014001474

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAAOWDDLWOIHLI-UHFFFAOYSA-N

1343136-30-0

2-(Propane-2-sulfonyl)propanoic acid (3 suppliers)

IUPAC Name: 2-propan-2-ylsulfonylpropanoic acid | CAS Registry Number: 873975-37-2
Synonyms: 2-(propane-2-sulfonyl)propanoic acid, 2-(isopropylsulfonyl)propanoic acid, SCHEMBL1620570, CTK6B1225, AKOS000171405, AKOS016903116, MCULE-7333608925, NE58512, EN300-40947, AB01003835-01, F8880-6688, Z752989152

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMNRCTYVFSEYMB-UHFFFAOYSA-N

873975-37-2

2-(Propanesulfonyl)aniline HCl (3 suppliers)

IUPAC Name: 2-propylsulfonylaniline;hydrochloride | CAS Registry Number: 76697-54-6
Synonyms: MolPort-020-394-507, KM5568, 2-(PROPANESULFONYL)ANILINE HCL

Molecular Formula:	C₉H₁₄ClNO₂S	Molecular Weight:	235.730960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCZWMVOWZZHONS-UHFFFAOYSA-N

76697-54-6

2-(propanoylamino)benzaldehyde (1 supplier)

IUPAC Name: N-(2-formylphenyl)propanamide | CAS Registry Number: 6141-19-1
Synonyms: N-(2-Formylphenyl)propanamide, N-(2-Formylphenyl)propionamide, SCHEMBL3820575, N-(2-Formylphenyl)-propionamide, MTHWOUKDPVLAGB-UHFFFAOYSA-N, N-(2-Formyl-phenyl)-propionamide

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTHWOUKDPVLAGB-UHFFFAOYSA-N

6141-19-1

2-(propanoylamino)hexanoic Acid (0 suppliers)

IUPAC Name: 2-(propanoylamino)hexanoic acid | CAS Registry Number: 67206-11-5
Synonyms: NSC270575, AC1L83NY, SCHEMBL6668178, 2-(propanoylamino)hexanoic acid, CHEMBL1998760, AKOS008986407, NSC-270575, NCI60_002211

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZRHYJMJQIXVVRD-UHFFFAOYSA-N

67206-11-5

2-(propanoylamino)pent-4-enoic Acid (0 suppliers)

IUPAC Name: 2-(propanoylamino)pent-4-enoic acid | CAS Registry Number: 67206-09-1
Synonyms: NSC270570, AC1L83NJ, SCHEMBL6632346, 2-(propanoylamino)pent-4-enoic acid, 2-(propionylamino)-4-pentenoic acid, AKOS017531998, NSC-270570

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTCAQERQCVFYEY-UHFFFAOYSA-N

67206-09-1

2-(propanoylamino)pentan-3-yl Propanoate (1 supplier)

IUPAC Name: 2-(propanoylamino)pentan-3-yl propanoate | CAS Registry Number: 7462-65-9
Synonyms: 2-(propanoylamino)pentan-3-yl propanoate, NSC402144, AC1L81QV, NSC-402144

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBMUNVNMQTUSFE-UHFFFAOYSA-N

7462-65-9

2-(propionamido)phenylboronic acid (1 supplier)

2-(Propionylamino)benzoic acid (7 suppliers)

IUPAC Name: 2-(propanoylamino)benzoic acid | CAS Registry Number: 19165-26-5
Synonyms: 2-Propionamidobenzoic acid, 2-(PROPIONYLAMINO)BENZOIC ACID, ChemDiv2_002917, AC1MMPHK, SureCN111479, 2-(propanoylamino)benzoic acid, CTK4E0762, MolPort-004-296-503, HMS1377E13, ANW-65576, AKOS000132641, ALB-H00013450, AG-E-39987, MCULE-4894157635, Benzoic acid,2-[(1-oxopropyl)amino]-, Benzoic acid, 2-[(1-oxopropyl)amino]-, AK-94816, KB-163578, Anthranilicacid, N-propionyl- (6CI,8CI); 2-Propionylaminobenzoic acid;N-Propionoylanthranilic acid; N-Propionylanthranilic acid

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZERPPGRNIIZJK-UHFFFAOYSA-N

19165-26-5

2-(PROPIONYLAMINO)PROPANOIC ACID (2 suppliers)

2-(PROPIONYLOXY)BENZOIC ACID (2 suppliers)

IUPAC Name: O-tert-butyl bis[(2-methylpropan-2-yl)oxycarbothioylsulfanyl]arsanylsulfanylmethanethioate | CAS Registry Number: 64038-46-6
Synonyms: 6-[(tert-butoxycarbothioyl)sulfanyl]-2,2,10,10-tetramethyl-4,8-dithioxo-3,9-dioxa-5,7-dithia-6-arsaundecane, Xanthic acid, tert-butyl-, arsinic(III) derivative (3:1), 6-Oxa-2,4-dithio-3-arsaoctanethioic acid, 3-(((1,1-dimethylethoxy)thioxomethyl)thio)-7,7-dimethyl-5-thioxo-, O-(1,1-dimethylethyl) ester, AC1L3ILV, AC1Q7EQ0, CTK8D4820, AR-1H0637, LS-99350, O-tert-butyl bis[(2-methylpropan-2-yl)oxycarbothioylsulfanyl]arsanylsulfanylmethanethioate

Molecular Formula:	C₁₅H₂₇AsO₃S₆	Molecular Weight:	522.684680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: JURFFDWKCVRFKV-UHFFFAOYSA-N

64038-46-6

2-(propionyloxymethoxy)butane-1,4-diyl dipropionate (8 suppliers)

IUPAC Name: [4-propanoyloxy-3-(propanoyloxymethoxy)butyl] propanoate | CAS Registry Number: 104478-28-6
Synonyms: 2-(PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, 2-(propionyloxymethoxy)butane-1,4-diyldipropionate, 2-((Propionyloxy)methoxy)butane-1,4-diyl dipropionate, CTK4A3072, MolPort-016-578-783, ANW-62063, AKOS015839625, AG-L-20198, AK102509, KB-15897, (PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, {[1,4-bis(propanoyloxy)butan-2-yl]oxy}methyl propanoate

Molecular Formula:	C₁₄H₂₄O₇	Molecular Weight:	304.336160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LTDCHYWWHJBKKM-UHFFFAOYSA-N

104478-28-6

2-(Propoxymethoxy)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide (2 suppliers)

IUPAC Name: 1,1-dioxo-2-(propoxymethoxy)-1,2-benzothiazol-3-one | CAS Registry Number: 27148-08-9
Synonyms: AGN-PC-0H2LIP, SCHEMBL357872, 1,1-dioxo-2-(propoxymethoxy)-1,2-benzothiazol-3-one

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.289620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXVKNHIFXBGHMQ-UHFFFAOYSA-N

27148-08-9

2-(Propoxymethyl)benzaldehyde (3 suppliers)

IUPAC Name: 2-(propoxymethyl)benzaldehyde | CAS Registry Number: 1379066-16-6
Synonyms: 2-[(n-Propyloxy)methyl]benzaldehyde, ZINC95738633, AKOS027444600

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULBFBRPHDKBYQM-UHFFFAOYSA-N

1379066-16-6

2-(Propoxymethyl)benzenethiol (2 suppliers)

IUPAC Name: 2-(propoxymethyl)benzenethiol | CAS Registry Number: 1378657-64-7
Synonyms: 2-[(n-Propyloxy)methyl]thiophenol, ZINC95738754, 2-(PROPOXYMETHYL)BENZENE-1-THIOL

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNZIFKXLCHEDLF-UHFFFAOYSA-N

1378657-64-7

2-(Propoxymethyl)butane-1-sulfonyl chloride (0 suppliers)

1491927-22-0

2-(Propoxymethyl)cyclohexan-1-ol (0 suppliers)

1517414-31-1

2-(Propoxymethyl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-(propoxymethyl)cyclopentan-1-ol | CAS Registry Number: 1542100-43-5
Synonyms: 2-(PROPOXYMETHYL)CYCLOPENTAN-1-OL, AKOS018125451

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBSYFLHUGFJHNK-UHFFFAOYSA-N

1542100-43-5

2-(Propoxymethyl)pyrimidine-4-carboxylic acid (0 suppliers)

1341605-14-8

2-(PROPYL-1,1-D2)PENTANOIC-3,3-D2 ACID (9 suppliers)

IUPAC Name: 3,3-dideuterio-2-(1,1-dideuteriopropyl)pentanoic acid | CAS Registry Number: 87745-17-3
Synonyms: SCHEMBL7789633

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	148.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-NZLXMSDQSA-N

87745-17-3

2-(PROPYL-1,1-D2)PENTANOIC-3,3-D2 ACID 99.7% (0 suppliers)

2-(PROPYL-2,2-D2)PENTANOIC-4,4,-D2 ACID 98.9% (0 suppliers)

2-(PROPYL-2,2-D2)PENTANOIC-4,4-D2 ACID (6 suppliers)

IUPAC Name: 4,4-dideuterio-2-(2,2-dideuteriopropyl)pentanoic acid | CAS Registry Number: 345909-03-7
Synonyms: SCHEMBL7787359, 2- PENTANOIC-4,4-D2ACID

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	148.236087 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIJJYAXOARWZEE-KHORGVISSA-N

345909-03-7

2-(Propyl-2,3-13C2)pentanoic-4,5-13C2 acid sodium salt (2 suppliers)

IUPAC Name: sodium;2-propylpentanoate | CAS Registry Number: 1173021-77-6

Molecular Formula:	C₈H₁₅NaO₂	Molecular Weight:	170.163889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEQFSUDEHCCHBT-UJNKEPEOSA-M

1173021-77-6

2-(PROPYL-3,3,3-D3)PENTANOIC--D3 ACID (0 suppliers)

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