1-(3-phenylcyclobutyl)ethan-1-ol,1-(3-Phenylhexahydropyrrolo[2,1-b][1,3]oxazol-5-yl)-1H-1,2,3-benzotriazole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132901 to 132950 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-phenylcyclobutyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(3-phenylcyclobutyl)ethanol | CAS Registry Number: 2005355-73-5

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMIWTAIAIIADO-UHFFFAOYSA-N

2005355-73-5

1-(3-Phenylhexahydropyrrolo[2,1-b][1,3]oxazol-5-yl)-1H-1,2,3-benzotriazole (0 suppliers)

1-(3-PHENYLISOQUINOLIN-4-YL)ETHANONE (0 suppliers)

1-(3-phenylisoxazol-5yl)ethanone (0 suppliers)

27696-94-2

1-(3-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(3-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 51345-74-5
Synonyms: 1-(3-(Phenylmethoxy)phenyl)-3-(1-piperidinyl)-1-propanone hydrochloride, 1-Propanone, 1-(3-(phenylmethoxy)phenyl)-3-(1-piperidinyl)-, hydrochloride, AC1MI7TX, AGN-PC-0KO9EQ, LS-123154, 1-(3-phenylmethoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.889640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRWDNRUUGIIWIU-UHFFFAOYSA-N

51345-74-5

1-(3-phenylmethoxyphenyl)-n-[4-[(3-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine (1 supplier)

IUPAC Name: (E)-1-(3-phenylmethoxyphenyl)-N-[4-[(E)-(3-phenylmethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine | CAS Registry Number: 21323-25-1
Synonyms: n,n'-bis[3-(benzyloxy)benzylidene]piperazine-1,4-diamine, NSC108548, AC1Q4TCF, AR-1K1595, NSC-108548

Molecular Formula:	C₃₂H₃₂N₄O₂	Molecular Weight:	504.622080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQZKYYXLFNAIKT-IENBMRAWSA-N

21323-25-1

1-(3-Phenylprop-2-en-1-yl)-octahydro-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-phenylprop-2-enyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1563987-09-6
Synonyms: 1-(3-phenylprop-2-en-1-yl)-octahydro-1H-indole-2-carboxylic acid, AKOS017586372, Z2285376574

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWVYMKWZHCOCEU-UHFFFAOYSA-N

1563987-09-6

1-(3-PHENYLPROP-2-EN-1-YL)PIPERIDIN-3-YL HYDROXY(DIPHENYL)ACETATE (0 suppliers)

IUPAC Name: 3-[4-(diethylamino)but-2-ynyl]-1-methylquinazoline-2,4-dione;hydrochloride | CAS Registry Number: 1904-42-3
Synonyms: 3-(4-(Diethylamino)-2-butynyl)-1-methyl-2,4(1H,3H)-quinazolinedione hydrochloride, 2,4(1H,3H)-Quinazolinedione, 3-(4-(diethylamino)-2-butynyl)-1-methyl-, monohydrochloride, AC1L3SBG, AC1Q3ENZ, 3-[4-(diethylamino)but-2-yn-1-yl]-1-methylquinazoline-2,4(1h,3h)-dione hydrochloride(1:1), LS-140135, 3-[4-(diethylamino)but-2-ynyl]-1-methylquinazoline-2,4-dione hydrochloride

Molecular Formula:	C₁₇H₂₂ClN₃O₂	Molecular Weight:	335.832 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVEXITRCQMLUJA-UHFFFAOYSA-N

1904-42-3

1-(3-Phenylprop-2-enoyl)-octahydro-1H-indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-phenylprop-2-enoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 1798900-60-3
Synonyms: 1-(3-phenylprop-2-enoyl)-octahydro-1H-indole-2-carboxylic acid, AKOS033800184, MCULE-5176343494, Z220518608

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPWLRXSTNSAXQT-UHFFFAOYSA-N

1798900-60-3

1-(3-phenylprop-2-enoyl)piperidin-4-one (2 suppliers)

IUPAC Name: 1-(3-phenylprop-2-enoyl)piperidin-4-one | CAS Registry Number: 17077-45-1
Synonyms: AGN-PC-09TBLX, CTK8H2257, 4-oxo-1-(3-phenyl-2-propenoyl)piperidine, 1-(1-Oxo-3-phenyl-2-propenyl)-4-piperidinone, 4-Piperidinone, 1-(1-oxo-3-phenyl-2-propenyl)-

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGNTRBTUOVZHJ-UHFFFAOYSA-N

17077-45-1

1-(3-Phenylprop-2-enoyl)piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-phenylprop-2-enoyl)piperidine-4-carboxylic acid | CAS Registry Number: 147958-89-2
Synonyms: 1-(3-phenylprop-2-enoyl)piperidine-4-carboxylic Acid, CTK7G2765, MCULE-4582242815, Z56347578, 1-[(2E)-3-phenylprop-2-enoyl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BARCAQQBDOOISH-UHFFFAOYSA-N

147958-89-2

1-(3-Phenylprop-2-yn-1-yl)cyclopentan-1-ol (1 supplier)

1686142-73-3

1-(3-Phenylpropanoyl) piperazine (0 suppliers)

1-(3-phenylpropanoyl)azetidine-3-carboxylic acid (1 supplier)

1407081-44-0

1-(3-Phenylpropanoyl)piperazine (0 suppliers)

1-(3-phenylpropanoyl)piperidine-4-carboxylic acid (5 suppliers)

1-(3-Phenylpropyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1409425-37-1
Synonyms: 1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline, AKOS013352711

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZIFKNYPBHUTZEG-UHFFFAOYSA-N

1409425-37-1

1-(3-Phenylpropyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1909327-37-2
Synonyms: 1-(3-phenylpropyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SEOZAWYGDSPIBC-UHFFFAOYSA-N

1909327-37-2

1-(3-Phenylpropyl)-1,4-diazepane bis(4-methylbenzenesulfonate) (2 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;1-(3-phenylpropyl)-1,4-diazepane | CAS Registry Number: 1255717-85-1
Synonyms: AKOS027426224, 1-(3-Phenylpropyl)-1,4-diazepane bis(p-toluenesulfonate), AldrichCPR

Molecular Formula:	C₂₈H₃₈N₂O₆S₂	Molecular Weight:	562.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CWFJQBIACKKRJT-UHFFFAOYSA-N

1255717-85-1

1-(3-phenylpropyl)-1,4-diazepane dihydrochloride (3 suppliers)

1-(3-PHENYLPROPYL)-1,4-DIAZEPANE2HCL (10 suppliers)

IUPAC Name: 1-(3-phenylpropyl)-1,4-diazepane;dihydrochloride | CAS Registry Number: 118157-05-4
Synonyms: 1-(3-phenylpropyl)-1,4-diazepane dihydrochloride, SureCN7986308, AK-55541, KB-63926, 198895-75-9

Molecular Formula:	C₁₄H₂₄Cl₂N₂	Molecular Weight:	291.259760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUUBEWUKQRNVNY-UHFFFAOYSA-N

118157-05-4

1-(3-Phenylpropyl)-1h-1,2,3-triazol-4-amine (0 suppliers)

1540279-82-0

1-(3-Phenylpropyl)-1h-1,2,4-triazol-3-amine (0 suppliers)

57277-15-3

1-(3-Phenylpropyl)-1H-1,3-benzodiazol-2-amine (4 suppliers)

IUPAC Name: 1-(3-phenylpropyl)benzimidazol-2-amine | CAS Registry Number: 1178833-41-4
Synonyms: 1-(3-phenylpropyl)-1H-1,3-benzodiazol-2-amine, KS-00001PNT, 1-(3-Phenylpropyl)-2,3-dihydro-1H-1,3-benzodiazol-2-imine, AKOS010127539, AKOS015955246, ZINC100619431, MCULE-1032894911, NE43299, EN300-68472, N=C1NC2=C(C=CC=C2)N1CCCC1=CC=CC=C1, Z234896733

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLDXZUAAPRACGH-UHFFFAOYSA-N

1178833-41-4

1-(3-Phenylpropyl)-1h-imidazol-2-amine (0 suppliers)

1310229-27-6

1-(3-PHENYLPROPYL)-1H-IMIDAZOLE-2-CARBALDEHYDE (1 supplier)

IUPAC Name: 3-(3-phenylpropyl)imidazole-4-carbaldehyde | CAS Registry Number: 169378-51-2
Synonyms: 1-(3-phenylpropyl)-1h-imidazole-5-carbaldehyde, 3-(3-phenylpropyl)imidazole-4-carbaldehyde, SCHEMBL7509773, AKOS015491873, F95682, 635754-87-9

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCCPHIFWZLDUSD-UHFFFAOYSA-N

169378-51-2

1-(3-Phenylpropyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

1494861-64-1

1-(3-Phenylpropyl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)pyrazol-3-amine | CAS Registry Number: 1183855-80-2
Synonyms: MFCD12149407, ZINC37418742

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVCPJYPZMFQVMV-UHFFFAOYSA-N

1183855-80-2

1-(3-Phenylpropyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)pyrazol-4-amine | CAS Registry Number: 28466-67-3
Synonyms: starbld0012092, 1-(3-phenylpropyl)pyrazol-4-amine, MFCD11128215, ZINC19810579, AKOS000204900

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNLAFILDPWLMQV-UHFFFAOYSA-N

28466-67-3

1-(3-Phenylpropyl)-1H-pyrazol-4-ol (0 suppliers)

IUPAC Name: 1-(3-phenylpropyl)pyrazol-4-ol | CAS Registry Number: 1600663-75-9
Synonyms: ZINC161876958, 1-(3-phenylpropyl)-1H-pyrazol-4-ol, 1-(3-Phenyl-propyl)-1H-pyrazol-4-ol, A1-08174, F2147-7688

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FENIRXRAKSSZJX-UHFFFAOYSA-N

1600663-75-9

1-(3-phenylpropyl)-1h-pyrazole-4-carbaldehyde (1 supplier)

1339904-63-0

1-(3-phenylpropyl)-1h-pyrazole-4-carboxylic acid (1 supplier)

531506-34-0

1-(3-phenylpropyl)-1h-pyrrole-2-carboxylic acid (1 supplier)

1178137-20-6

1-(3-Phenylpropyl)-1h-pyrrole-3-carboxylic Acid (1 supplier)

1521349-85-8

1-(3-PHENYLPROPYL)-2-METHYLPYRIDINIUM BROMIDE (2 suppliers)

IUPAC Name: 2-methyl-1-(3-phenylpropyl)pyridin-1-ium;bromide | CAS Registry Number: 10551-42-5
Synonyms: SureCN11582464, CTK4A3900, AGN-PC-001436, AG-D-19117, 2-methyl-1-(3-phenylpropyl)pyridin-1-ium;bromide, Pyridinium,2-methyl-1-(3-phenylpropyl)-, bromide (1:1), 1-(3-Phenylpropyl)-2-picoliniumbromide (7CI); 2-Picolinium, 1-(3-phenylpropyl)-, bromide (8CI); Pyridinium,2-methyl-1-(3-phenylpropyl)-, bromide (9CI);1-(3-Phenylpropyl)-2-methylpyridinium bromide; Pyridinium,1-(3-phenylpropyl)-2-methyl-, bromide

Molecular Formula:	C₁₅H₁₈BrN	Molecular Weight:	292.214120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFVATZRDXYQGBX-UHFFFAOYSA-M

10551-42-5

1-(3-PHENYLPROPYL)-2-THIOUREA (10 suppliers)

IUPAC Name: 3-phenylpropylthiourea | CAS Registry Number: 93168-20-8
Synonyms: 3-phenylpropylthiourea, 1-(3-Phenylpropyl)-2-thiourea, CHEMBL1087843, ST51041952, ZINC02528139, AC1MC2LX, 1-(3-phenylpropyl)thiourea, Thiourea, N-(3-phenylpropyl)-, CTK3I6489, MolPort-000-158-264, AKOS010127794, KB-08827, FT-0642236, amino[(3-phenylpropyl)amino]methane-1-thione, A844465, I09-2512

Molecular Formula:	C₁₀H₁₄N₂S	Molecular Weight:	194.296560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AGWZOAHAJCELJQ-UHFFFAOYSA-N

93168-20-8

1-(3-Phenylpropyl)-4-(pyridin-3-yl)piperazine (1 supplier)

1228095-11-1

1-(3-phenylpropyl)-4-(pyridin-4-ylmethyl)piperazine (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)-4-(pyridin-4-ylmethyl)piperazine | CAS Registry Number: 6040-44-4
Synonyms: STK232583, AC1LMKEZ, BAS 02500826, CBMicro_041485, Oprea1_207513, Oprea1_305057, MolPort-001-980-894, ZINC19371125, AKOS005420872, MCULE-2440776834, BIM-0041341.P001, 1-(3-Phenyl-propyl)-4-pyridin-4-ylmethyl-piperazine

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBIJCOBXRXLBPX-UHFFFAOYSA-N

6040-44-4

1-(3-phenylpropyl)-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)-4-[[4-(pyrimidin-2-ylamino)phenyl]methyl]piperazine-2,3-dione | CAS Registry Number: 77917-33-0
Synonyms: BRN 5654222, 1-(3-Phenylpropyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione, 2,3-Piperazinedione, 1-(3-phenylpropyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-, AC1MHZ8H, LS-111907

Molecular Formula:	C₂₄H₂₅N₅O₂	Molecular Weight:	415.487600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFLZSQJMNAIZIS-UHFFFAOYSA-N

77917-33-0

1-(3-phenylpropyl)-4-Piperidinemethanol (2 suppliers)

IUPAC Name: [1-(3-phenylpropyl)piperidin-4-yl]methanol | CAS Registry Number: 138030-60-1
Synonyms: ZINC34146807, AKOS005290931, [1-(3-phenylpropyl)piperidin-4-yl]methanol, F1908-1771

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVZUPVJAMDBLEJ-UHFFFAOYSA-N

138030-60-1

1-(3-phenylpropyl)azetidin-3-amine (1 supplier)

1411710-59-2

1-(3-phenylpropyl)azetidin-3-ol (1 supplier)

1344358-66-2

1-(3-phenylpropyl)azetidine-3-carboxylic acid (1 supplier)

1340153-75-4

1-(3-phenylpropyl)cyclobutanemethanol (0 suppliers)

IUPAC Name: [1-(3-phenylpropyl)cyclobutyl]methanol | CAS Registry Number: 568591-09-3
Synonyms: SCHEMBL4905758, ZINC85037205, 1-(3-phenylpropyl)Cyclobutanemethanol, AKOS015366231

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSBHWOXIBWRDDE-UHFFFAOYSA-N

568591-09-3

1-(3-phenylpropyl)cyclohexanecarboxylic acid (6 suppliers)

IUPAC Name: 1-(3-phenylpropyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 1226244-28-5
Synonyms: 1-(3-Phenylpropyl)cyclohexanecarboxylic acid, MFCD16324318, ZINC41297878, AKOS006118596, AK316770

Molecular Formula:	C₁₆H₂₂O₂	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTIDVTKXQHJIPZ-UHFFFAOYSA-N

1226244-28-5

1-(3-PHENYLPROPYL)CYCLOPENTANOL (1 supplier)

IUPAC Name: 4-phenyl-4-phenylsulfanylbutan-1-ol | CAS Registry Number: 60270-07-7
Synonyms: 4-phenyl-4-(phenylsulfanyl)butan-1-ol, NSC139002, AC1L5ZEX, AC1Q7DY3, Benzenebutanol, d-(phenylthio)-, CTK5B1222, 4-phenyl-4-phenylsulfanylbutan-1-ol, AR-1G4392, AG-J-75943, NSC-139002, NSC139002;

Molecular Formula:	C₁₆H₁₈OS	Molecular Weight:	258.378520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKSOARFPKMECHN-UHFFFAOYSA-N

60270-07-7

1-(3-Phenylpropyl)cyclopropan-1-amine (0 suppliers)

1368709-11-8

1-(3-Phenylpropyl)cyclopropan-1-ol (0 suppliers)

1249389-69-2

1-(3-Phenylpropyl)guanidine (7 suppliers)

IUPAC Name: 2-(3-phenylpropyl)guanidine | CAS Registry Number: 7565-21-1
Synonyms: N-(3-Phenyl-propyl)-guanidine, CHEMBL1824047, 2-(3-phenylpropyl)guanidine, AC1MR6G4, SureCN5840017, SureCN8202834, CTK7D2137, N -(3-Phenyl-propyl)-guanidine, MolPort-000-163-763, AKOS009145549, AG-B-32657, AK-89294

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WIPPGLNWEIAUEV-UHFFFAOYSA-N

7565-21-1

1-(3-phenylpropyl)imidazo[4,5-c]pyridine;hydrochloride (1 supplier)

IUPAC Name: 1-(3-phenylpropyl)imidazo[4,5-c]pyridine;hydrochloride | CAS Registry Number: 18528-00-2
Synonyms: AGN-PC-04FBT7, NSC107313, NSC-107313

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBURJSDPQWWKFB-UHFFFAOYSA-N

18528-00-2

132901 to 132950 of 356944 results Page:

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