3-Propylbenzo[d]oxazole-2(3H)-thione,3-Propylbenzo[d]thiazol-2(3H)-imine hydroiodide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

191101 to 191150 of 213820 results Page:

3820 3821 3822 [3823] 3824 3825 3826 3827 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

3-Propylbenzo[d]oxazole-2(3H)-thione (2 suppliers)

IUPAC Name: 3-propyl-1,3-benzoxazole-2-thione | CAS Registry Number: 32602-80-5
Synonyms: 3-propyl-1,3-benzoxazole-2(3H)-thione, 3-propyl-2,3-dihydro-1,3-benzoxazole-2-thione, 3-propyl-1,3-benzoxazole-2-thione, SCHEMBL11556953, DTXSID801303126, ZINC336583, 3-Propyl-2(3H)-benzoxazolethione, AKOS006277789, AO-435/41051533

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAVOYOJEBKCAMU-UHFFFAOYSA-N

32602-80-5

3-Propylbenzo[d]thiazol-2(3H)-imine hydroiodide (2 suppliers)

IUPAC Name: 3-propyl-1,3-benzothiazol-2-imine;hydroiodide | CAS Registry Number: 175920-96-4
Synonyms: 3-propylbenzo[d]thiazol-2(3H)-imine hydroiodide, AKOS026677024, F2146-0765

Molecular Formula:	C₁₀H₁₃IN₂S	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDMLYDRAGOJTMV-UHFFFAOYSA-N

175920-96-4

3-propylbenzo[d]thiazol-3-iuM broMide (0 suppliers)

172304-76-6

3-Propylbenzoic acid (6 suppliers)

IUPAC Name: 3-propylbenzoic acid | CAS Registry Number: 857539-83-4
Synonyms: 3-propylbenzoic acid, SCHEMBL991080, AKOS023362451

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIFHXKJTAILWRE-UHFFFAOYSA-N

857539-83-4

3-PROPYLBENZOYL CHLORIDE (4 suppliers)

IUPAC Name: 3-propylbenzoyl chloride | CAS Registry Number: 365427-91-4
Synonyms: 3-PROPYL-BENZOYL CHLORIDE, 3-Propylbenzoylchloride, Benzoyl chloride,3-propyl-, Benzoyl chloride, 3-propyl-, AGN-PC-00306T, CTK4H6587, AG-F-27349

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPAGINTVAKHGHU-UHFFFAOYSA-N

365427-91-4

3-PROPYLBICYCLO[2.2.1]HEPT-5-ENE-2-CARBALDEHYDE (2 suppliers)

IUPAC Name: (1-benzoylcyclopropyl)methyl acetate | CAS Registry Number: 51175-74-7
Synonyms: (1-benzoylcyclopropyl)methyl acetate, NSC130984, AC1L5QUW, AC1Q66DL, CTK4J3808, KST-1A5215, AR-1A0786, AG-J-38541, NSC-130984

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CZQWWSJFVDFWON-UHFFFAOYSA-N

51175-74-7

3-PROPYLCATECHOL (9 suppliers)

IUPAC Name: 3-propylbenzene-1,2-diol | CAS Registry Number: 2896-63-1
Synonyms: 3-Propylcatechol, 1,2-Benzenediol, 3-propyl-, MolPort-000-331-897, ZINC00002504, CID3014143

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOZVFLWHGAXTPA-UHFFFAOYSA-N

2896-63-1

3-PROPYLCOUMARIN (2 suppliers)

IUPAC Name: 3-propylchromen-2-one | CAS Registry Number: 66898-40-6
Synonyms: 3-Propylcoumarin, COUMARIN, 3-PROPYL-, 3-Propyl-2H-1-benzopyran-2-one, BRN 0136651, CID48227, LS-55270, 4-17-00-05113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBYARYNRNPJPHW-UHFFFAOYSA-N

66898-40-6

3-propylCyclobutanone (5 suppliers)

IUPAC Name: 3-propylcyclobutan-1-one | CAS Registry Number: 570410-05-8
Synonyms: 3-n-propyl-cyclobutanone, 3-propylcyclobutan-1-one, SCHEMBL2689528, PIZSVWRKUALQAY-UHFFFAOYSA-N, AKOS018924336

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PIZSVWRKUALQAY-UHFFFAOYSA-N

570410-05-8

3-PROPYLCYCLOHEX-2-EN-1-ONE (6 suppliers)

IUPAC Name: 3-propylcyclohex-2-en-1-one | CAS Registry Number: 6328-24-1
Synonyms: NSC43651, CID238972

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

InChIKey: PTKLGNSTURMLTG-UHFFFAOYSA-N

6328-24-1

3-Propylcyclohexan-1-ol (1 supplier)

IUPAC Name: 3-propylcyclohexan-1-ol | CAS Registry Number: 474316-79-5
Synonyms: 3-propylcyclohexan-1-ol, SCHEMBL4840177, AKOS013840374

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVBXFGIVCJUGEG-UHFFFAOYSA-N

474316-79-5

3-propylcyclohexanone (5 suppliers)

IUPAC Name: 3-propylcyclohexan-1-one | CAS Registry Number: 69824-91-5
Synonyms: Cyclohexanone, 3-propyl-, 3-propyl-cyclohexan-1-one, SureCN2692211, AGN-PC-00O9L6, CTK1J0708, AKOS013845141, I14-20978

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTWWWMMYLTUDHS-UHFFFAOYSA-N

69824-91-5

3-propylCyclopentanone (6 suppliers)

IUPAC Name: 3-propylcyclopentan-1-one | CAS Registry Number: 82322-93-8
Synonyms: 3-n-propylcyclopentanone, SCHEMBL2690432, (+/-)-3-n-propylcyclopentanone, TWKQLPXRUHHFBU-UHFFFAOYSA-N, AKOS013846788

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWKQLPXRUHHFBU-UHFFFAOYSA-N

82322-93-8

3-PROPYLCYCLOPENTENE (4 suppliers)

IUPAC Name: 3-propylcyclopentene | CAS Registry Number: 34067-75-9
Synonyms: Cyclopentene, 3-propyl-, 3-Propyl-1-cyclopentene, MolPort-001-789-791, CID36671

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBEROAUIKMEYDR-UHFFFAOYSA-N

34067-75-9

3-PROPYLGLUTAMIC ACID (2 suppliers)

IUPAC Name: 1-(2-phenoxyphenoxy)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 24588-98-5
Synonyms: 1-(2-phenoxyphenoxy)-3-(pyrrolidin-1-yl)propan-2-ol, 3-Pyrrolidinyl-2-hydroxypropoxydiphenyl ether, 1-(o-Phenoxyphenoxy)-3-pyrrolidinyl-2-propanol, 2-Propanol, 1-(o-phenoxyphenoxy)-3-pyrrolidinyl-, AC1L4T7H, AC1Q77N9, CTK4F3965, KST-1B2709, AR-1B1092, AG-K-04112, LS-122621, 1-(2-phenoxyphenoxy)-3-pyrrolidin-1-ylpropan-2-ol, 1-Pyrrolidineethanol, a-[(2-phenoxyphenoxy)methyl]-, 1-Pyrrolidineethanol,a-[(o-phenoxyphenoxy)methyl]-(8CI)

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNOZHRVXPMQOLS-UHFFFAOYSA-N

24588-98-5

3-PROPYLHEPT-2-ENAL (5 suppliers)

IUPAC Name: (E)-3-propylhept-2-enal | CAS Registry Number: 84712-89-0
Synonyms: 3-Propylhept-2-enal, EINECS 283-779-1, CID6365996

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCXBCRILLZNZPA-CSKARUKUSA-N

84712-89-0

3-PROPYLHEPT-2-ENE-1-NITRILE (5 suppliers)

IUPAC Name: (E)-3-propylhept-2-enenitrile | CAS Registry Number: 84681-83-4
Synonyms: 3-Propylhept-2-ene-1-nitrile, EINECS 283-543-8

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXIGNRZQXAHCMN-CSKARUKUSA-N

84681-83-4

3-PROPYLHEPTANOIC ACID (5 suppliers)

IUPAC Name: 3-propylheptanoic acid | CAS Registry Number: 96185-13-6
Synonyms: Heptanoic acid, 3-propyl-, AGN-PC-00P6NC, CTK5H8612, AKOS006276318, AG-H-94989

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTZIRUJXPHARLG-UHFFFAOYSA-N

96185-13-6

3-propylhex-2-enamide (1 supplier)

IUPAC Name: 3-propylhex-2-enamide | CAS Registry Number: 58889-01-3
Synonyms: 3-Propyl-2-hexenamide, 2-Hexenamide, 3-propyl-, BRN 1757980, Propyl-3 hexene-2 amide [French], AC1MICA5, Propyl-3 hexene-2 amide, 3-propyl-hex-2-enoic acid amide, LS-75543

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NHMYHAJXJQVPIO-UHFFFAOYSA-N

58889-01-3

3-Propylhexan-2-amine (1 supplier)

IUPAC Name: 3-propylhexan-2-amine | CAS Registry Number: 52030-03-2
Synonyms: 4-(1-aminoethyl)heptane, 3-propylhexan-2-amine, SCHEMBL5359917, SCHEMBL19827275, AKOS006363048, CS-0296881, EN300-1848514

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQSPPNBXGFXJHQ-UHFFFAOYSA-N

52030-03-2

3-propylhexan-2-ol (2 suppliers)

IUPAC Name: 3-propylhexan-2-ol | CAS Registry Number: 51864-91-6
Synonyms: 3-Propyl-2-hexanol, BRN 3042488, 2-HEXANOL, 3-PROPYL-, AGN-PC-0JKRBM, SCHEMBL10897527, CTK8I9833, AC1L2363, AKOS013906527, LS-75435

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXZORDPWPPTAMR-UHFFFAOYSA-N

51864-91-6

3-propylhexan-2-one (1 supplier)

40239-27-8

3-PROPYLHEXANOIC ACID (10 suppliers)

IUPAC Name: 3-propylhexanoic acid | CAS Registry Number: 25110-61-6
Synonyms: 3-Propylhexanoic acid, Hexanoic acid, 3-propyl-, Acide dipropylpropionique, Acide propyl-3 hexanoique, Acide propyl-3 hexanoique [French], Acide dipropylpropionique [French], BRN 1754325, CID212838, LS-75369, 4-02-00-01031 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSWVHHCWUCZFBB-UHFFFAOYSA-N

25110-61-6

3-propylideneazetidine (1 supplier)

1539107-35-1

3-Propylidenephthalide (17 suppliers)

IUPAC Name: (3E)-3-propylidene-2-benzofuran-1-one | CAS Registry Number: 17369-59-4
Synonyms: Propylidenephthalide, Propylidene phthalide, 3-Propylidene phthalide, Isopropylidenephthalide, 3-PROPYLIDENEPHTHALIDE, Phthalide, 3-propylidene-, FEMA No. 2952, CCRIS 4708, EINECS 241-402-8, LS-933, ZINC00156635, 3-Propylidene-1(3H)-isobenzofuranone, Phthalide, 3-propylidene (6CI,8CI), 1(3H)-Isobenzofuranone, 3-propylidene-, NCGC00091892-01, ST5406900, (3E)-3-propylidene-2-benzofuran-1(3H)-one

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

InChIKey: NGSZDVVHIGAMOJ-BJMVGYQFSA-N

17369-59-4

3-Propylidenepyrrolidine (1 supplier)

IUPAC Name: (3E)-3-propylidenepyrrolidine | CAS Registry Number: 1563461-47-1
Synonyms: 3-propylidenepyrrolidine

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSIXFAYVZOLAHC-XVNBXDOJSA-N

1563461-47-1

3-Propylimidazo[1,5-a]pyridin-7-amine (2 suppliers)

IUPAC Name: 3-propylimidazo[1,5-a]pyridin-7-amine | CAS Registry Number: 1894040-35-7

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGVOZBLHKIVEKK-UHFFFAOYSA-N

1894040-35-7

3-Propylimidazo[1,5-a]pyridine (1 supplier)

1000855-75-3

3-PROPYLIMIDAZO[1,5-A]PYRIDINE-1-CARBOXYLIC ACID (1 supplier)

1000855-78-6

3-Propylisonicotinic acid (2 suppliers)

1081787-87-2

3-Propylisothiazole-4-carbaldehyde (0 suppliers)

3-propylisoxazol-5-amine (7 suppliers)

3-PROPYLISOXAZOLO[4,5-D]PYRIDAZIN-4(5H)-ONE (2 suppliers)

IUPAC Name: 3-propyl-5H-[1,2]oxazolo[4,5-d]pyridazin-4-one | CAS Registry Number: 2088729-54-6
Synonyms: SCHEMBL18605093

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXQCQQRTKUGVBS-UHFFFAOYSA-N

2088729-54-6

3-Propylium-1-yl (0 suppliers)

60836-41-1

3-Propylium-1-yl, 1,1,3,3-tetramethyl- (0 suppliers)

93000-46-5

3-Propylium-1-yl, 1-imino-3-oxo- (0 suppliers)

141305-76-2

3-Propylium-1-yl, 1-oxo- (0 suppliers)

110299-60-0

3-Propylium-1-yl, 2-methylene-3-oxo- (0 suppliers)

162192-38-3

3-PROPYLMORPHOLINE (7 suppliers)

IUPAC Name: 2-ethylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine | CAS Registry Number: 19857-03-5
Synonyms: Thiazolo[5,4-d]pyrimidine, 5-amino-2-(ethylthio)-, AC1LD3DW, CTK8H4757, RBRDDQHNUZADPQ-UHFFFAOYSA-N, 2-Ethylthio-5-aminothiazolo[5,4-d]pyrimidine, 2-ethylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine, 2-(Ethylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-5-amine #

Molecular Formula:	C₇H₈N₄S₂	Molecular Weight:	212.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBRDDQHNUZADPQ-UHFFFAOYSA-N

19857-03-5

3-PROPYLMORPHOLINE 95% (8 suppliers)

IUPAC Name: 3-propylmorpholine | CAS Registry Number: 19856-81-6
Synonyms: 3-Propylmorpholine, Ambcb4021666, SureCN1008298, MORPHOLINE, 3-PROPYL-, CTK4E2560, MolPort-016-631-096, AKOS006280997, AB53847, AG-E-45143

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACDQSRFDVDVZRK-UHFFFAOYSA-N

19856-81-6

3-PROPYLNITRILE VITAMIN D3 (1 supplier)

3-PROPYLNITRILE-24,25-DIHYDROXY VITAMIN D2 (1 supplier)

3-Propyloctahydropyrrolo[1,2-a]pyrazine (6 suppliers)

IUPAC Name: 3-propyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 1072102-33-0
Synonyms: CTK6D5073, MolPort-022-057-686, ANW-71223, AKOS016008134, AG-A-62475, AK104548, KB-236890, 3-PROPYL-OCTAHYDRO-PYRROLO[1,2-A]PYRAZINE

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEMSRNHLEUPYQI-UHFFFAOYSA-N

1072102-33-0

3-Propyloxane-3-carbaldehyde (1 supplier)

IUPAC Name: 3-propyloxane-3-carbaldehyde | CAS Registry Number: 1934858-17-9

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XMSJLZBXDHAMTB-UHFFFAOYSA-N

1934858-17-9

3-propylOxetane (0 suppliers)

IUPAC Name: 3-propyloxetane | CAS Registry Number: 10317-18-7
Synonyms: SCHEMBL5553290, AKOS006310850, DA-16122

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYHQCSPKLMSAOQ-UHFFFAOYSA-N

10317-18-7

3-Propyloxolan-3-amine (7 suppliers)

IUPAC Name: 3-propyloxolan-3-amine | CAS Registry Number: 1538511-58-8
Synonyms: 3-propyloxolan-3-amine, SCHEMBL16219829, AKOS014352100, Z2037257407

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDRYAYIINGGLPP-UHFFFAOYSA-N

1538511-58-8

3-propyloxy-4-nitrobenzoic acid (0 suppliers)

IUPAC Name: 4-nitro-3-propoxybenzoic acid | CAS Registry Number: 875846-16-5
Synonyms: 3-Propoxy-4-nitrobenzoic acid, 4-Nitro-3-propoxybenzoic acid, SCHEMBL3574447, 4-Nitro-3-propoxy-benzoic acid, HSHJFGFSWFBHEO-UHFFFAOYSA-N, AKOS009042631

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSHJFGFSWFBHEO-UHFFFAOYSA-N

875846-16-5

3-Propylphenol (5 suppliers)

621-27-7

3-Propylpiperazin-2-one (5 suppliers)

IUPAC Name: 3-propylpiperazin-2-one | CAS Registry Number: 1247498-82-3
Synonyms: 3-propylpiperazin-2-one, SCHEMBL1385293, MolPort-013-608-183, AKOS011637667, MCULE-9907026950, NE16076, Z1551463546

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEYKZRANLMUCSI-UHFFFAOYSA-N

1247498-82-3

3-Propylpiperidin-3-ol (5 suppliers)

IUPAC Name: 3-propylpiperidin-3-ol | CAS Registry Number: 1343834-84-3
Synonyms: 3-propylpiperidin-3-ol, AKOS012897339, RL01555, AK131977, KB-33216

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MEXNLHSDFVALTM-UHFFFAOYSA-N

1343834-84-3

191101 to 191150 of 213820 results Page:

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