4-n-Butylbiphenyl,4-N-BUTYLBUTYROPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

142401 to 142450 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-n-Butylbiphenyl (18 suppliers)

IUPAC Name: 1-butyl-4-phenylbenzene | CAS Registry Number: 37909-95-8
Synonyms: 4-Butylbiphenyl, 4-butyl-1,1'-biphenyl, 1-butyl-4-phenylbenzene, 4-Butyl biphenyl, ST50827073, 1-butyl-4-phenyl-benzene, PubChem2515, 4-butyl-1-phenylbenzene, ACMC-1AFE9, 1-(Biphenyl-4-yl)butane, AC1MCQ30, 1,1'-Biphenyl, 4-butyl-, 545163_ALDRICH, CTK1C2208, MolPort-001-762-056, ACN-S004389, ACN-S004635, ANW-59250, ZINC02144866, AKOS015843125

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZDZRFNMDCBTNS-UHFFFAOYSA-N

37909-95-8

4-N-BUTYLBUTYROPHENONE (4 suppliers)

IUPAC Name: 1-phenyloctan-1-one | CAS Registry Number: 55919-43-2
Synonyms: Octanophenone, 1-Phenyloctan-1-one, Heptyl phenyl ketone, Caprylophenone, 1674-37-9, 1-Octanone, 1-phenyl-, n-Octanophenone, Ketone, heptyl phenyl, UDEVCZRUNOLVLU-UHFFFAOYSA-N, SBB008388, 1-Phenyl-1-octanone, 4-n-butylbutyrophenone, 1-phenyl-octan-1-one, ACMC-1AXLQ, AC1L2LLS, 1-Phenyl-1-octanone #, AC1Q5F4X, SCHEMBL965245, 319775_ALDRICH, CTK0H6174

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDEVCZRUNOLVLU-UHFFFAOYSA-N

55919-43-2

4-N-BUTYLCARBAMOYL-3-CHLOROBENZENEBORONIC ACID, 97% (1 supplier)

IUPAC Name: [4-(butylcarbamoyl)-3-chlorophenyl]boronic acid | CAS Registry Number: 850589-43-4
Synonyms: 4-n-Butylcarbamoyl-3-chlorobenzeneboronic acid, 4-(n-Butylcarbamoyl)-3-chlorophenylboronic acid

Molecular Formula:	C₁₁H₁₅BClNO₃	Molecular Weight:	255.505700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JZMZUMQEEJZEMV-UHFFFAOYSA-N

850589-43-4

4-N-Butylchlorobenzene (9 suppliers)

IUPAC Name: 1-butyl-4-chlorobenzene | CAS Registry Number: 15499-27-1
Synonyms: 1-Butyl-4-chlorobenzene, 1-n-Butyl-4-chlorobenzene, Benzene, 1-butyl-4-chloro, ST50407427, p-Clorobutylbenzene, 4-Butylchlorobenzene, ACMC-209dbt, 4-butyl-1-chlorobenzene, AC1LAZ7Q, SureCN53919, DSSTox_CID_28167, DSSTox_RID_82728, DSSTox_GSID_48192, 4-N-BUTYLCHLOROBENZENE, 4-CHLORO-N-BUTYLBENZENE, CTK8B0874, BUTTPARK 31\04-89, MolPort-001-767-639, 1-(4'-CHLOROPHENYL)BUTANE, Tox21_303435

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.663220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKNUPXIXICTRJE-UHFFFAOYSA-N

15499-27-1

4-N-BUTYLCYCLOHEXANECARBOXYLIC ACID, 4-ETHOXYPHENYL ESTER (7 suppliers)

IUPAC Name: (4-ethoxyphenyl) 4-butylcyclohexane-1-carboxylate | CAS Registry Number: 67589-47-3
Synonyms: ChemDiv3_000315, Oprea1_361980, Oprea1_472826, MolPort-001-917-086, HMS1473O07, EINECS 266-745-0, CID105459, IDI1_019633, NCGC00176155-01, BAS 00162423, 4-Ethoxyphenyl trans-4-butylcyclohexanoate, trans-4-Butylcyclohexanecarboxylic acid, 4-ethoxyphenyl ester, Cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester, trans-, BRD-K38748693-001-01-5, 4-Butyl-cyclohexanecarboxylic acid 4-ethoxy-phenyl ester, F0266-0243

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAYBMJPZPJBTQZ-UHFFFAOYSA-N

67589-47-3

4-N-Butylcyclohexanone (10 suppliers)

IUPAC Name: 4-butylcyclohexan-1-one | CAS Registry Number: 61203-82-5
Synonyms: 4-butylcyclohexan-1-one, 4-Butyl-cyclohexanone, 4-Butylcyclohexanone, AC1LBWOJ, PubChem20238, trans-4-butylcyclohexanone, SureCN918598, CTK2F2962, SBB059680, ZINC16637740, AKOS006279917, AG-G-22735, AK-50748, BR-50748, KB-40024, 9093P, ST51044589, W7348, cyclohexanone, 4-butyl-;4-n-Butylcyclohexanone;, I14-6931

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

InChIKey: CKUNTDNDGXPOPB-UHFFFAOYSA-N

61203-82-5

4-n-Butylcyclohexylamine (cis+ trans) (6 suppliers)

IUPAC Name: 4-butylcyclohexan-1-amine | CAS Registry Number: 37942-69-1
Synonyms: 4-n-Butylcyclohexylamine, 4-butylcyclohexan-1-amine, AC1L8FGX, SureCN880094, CTK2G2290, Cyclohexanamine, 4-butyl-, trans-, AKOS009396009, KB-193556, 72342-81-5

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PZNZCCLRGXLYJI-UHFFFAOYSA-N

37942-69-1

4-N-Butyloxybiphenyl-4-N'-Carboxylic Acid (9 suppliers)

IUPAC Name: 4-(4-butoxyphenyl)benzoic acid | CAS Registry Number: 59748-14-0
Synonyms: 4-BUTOXY-4'-BIPHENYLCARBOXYLIC ACID, 4-(4-butoxyphenyl)benzoic Acid, SBB059162, 4-N-Butyloxybiphenyl-4'-carboxylic acid, 4-N-Butyloxybiphenyl-4-N'-carboxylicacid, PubChem9074, SureCN8081583, CTK8E5040, ACT06795, AKOS004116828, KB-72222, 4-N-Butyloxybiphenyl-4-N'-carboxylic acid, A8382, FT-0080746, FT-0650940, ST51044283, I14-3900

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMNSCPHEWQDYHW-UHFFFAOYSA-N

59748-14-0

4-N-Butyloxyphenyl-4-n-hexylbenzoate (3 suppliers)

IUPAC Name: 2-(4-butoxyphenyl)-4-hexylbenzoate | CAS Registry Number: 38454-21-6
Synonyms: 4-n-butyloxyphenyl-4-n-hexylbenzoate, KB-193557

Molecular Formula:	C₂₃H₂₉O₃-	Molecular Weight:	353.474560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSQOSSRVNPRXKC-UHFFFAOYSA-M

38454-21-6

4-n-butylphenethyl Alcohol (7 suppliers)

IUPAC Name: 2-(4-butylphenyl)ethanol | CAS Registry Number: 842123-71-1
Synonyms: 4-n-Butylphenethyl alcohol, 2-(4-butylphenyl)ethanol, AC1MBVJO, SureCN2464835, ZINC15441041, AKOS006345767, KB-242898

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYSNYIHIOABZFM-UHFFFAOYSA-N

842123-71-1

4-n-Butylphenol-2,3,5,6-d4,OD (4 suppliers)

IUPAC Name: 1-butyl-2,3,5,6-tetradeuterio-4-deuteriooxybenzene | CAS Registry Number: 1219795-04-6
Synonyms: 4-n-butylphenol-2,3,5,6-d4,od, 1-Butyl-2,3,5,6-tetradeuterio-4-deuteriooxybenzene, 4-TERT-BUTYL-D9-PHENOL-2,3,5,6-D4,98 ATOM % D

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	155.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYYZDBDROVLTJU-QBYFNKCPSA-N

1219795-04-6

4-N-BUTYLPHENYL 4-N- PENTYLCYCLOHEXYLCARBOXYLATE (2 suppliers)

135132-93-3

4-N-Butylphenyl Isocyanate (7 suppliers)

IUPAC Name: 1-butyl-4-isocyanatobenzene | CAS Registry Number: 69342-47-8
Synonyms: 4-Butylphenyl isocyanate, 1-butyl-4-isocyanatobenzene, 483400_ALDRICH, 4-n-BUTYLPHENYLISOCYANATE, STK502551, ZINC02170350, ALBB-003031, CID2796313

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJJRXPXDTAUVQU-UHFFFAOYSA-N

69342-47-8

4-N-BUTYLPHENYL METHYL SULFIDE (0 suppliers)

IUPAC Name: 1-butyl-4-methylsulfanylbenzene | CAS Registry Number: 252555-30-9
Synonyms: 4-n-Butylphenyl methyl sulfide, (4-Butylphenyl)(methyl)sulfane, 1-BUTYL-4-(METHYLSULFANYL)BENZENE, 1-butyl-4-methylsulfanylbenzene, starbld0038256, SCHEMBL8641530, AKOS006315548, HS-6017

Molecular Formula:	C₁₁H₁₆S	Molecular Weight:	180.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UIDCHKMFHXJWGH-UHFFFAOYSA-N

252555-30-9

4-n-Butylphenylacetylene (1 supplier)

IUPAC Name: 1-butyl-4-ethynylbenzene
Synonyms: 4-Butylphenylacetylene, 79887-09-5, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, 1-Butyl-4-eth1-ynylbenzene, MFCD00173885, P-BUTYLPHENYLACETYLENE, 1-butyl-4-ethynyl-benzene, Benzene, 1-butyl-4-ethynyl-, (p-butylphenyl)acetylene, 1-n-butyl-4-ethynylbenzene, 1-eth-1-ynyl-4-butylbenzene, DTXSID40379404, 1-Butyl-4-ethynylbenzene, 95%, AKOS005146062, CS-W016197, DS-14234, SY018460, DB-009025, AM20060732

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

4-N-butylphenylboronic Acid (30 suppliers)

IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

Molecular Formula:	C₁₀H₁₅BO₂	Molecular Weight:	178.035900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

145240-28-4

4-n-Butylphenylhydrazine hydrochloride (10 suppliers)

IUPAC Name: (4-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 64287-11-2
Synonyms: 4-butylphenylhydrazine hydrochloride, (4-butylphenyl)hydrazine Hydrochloride, 111679-54-0, AC1MC3X8, Ambpe2002918, SureCN1723029, 4-n-butylphenylhydrazine hcl, CTK6D6418, MolPort-000-147-178, (4-butylphenyl)diazane hydrochloride, SBB092693, AKOS001475851, AG-A-73054, 1-(4-butylphenyl)hydrazine hydrochloride, KB-241026, FT-0640937, A834704, I14-27837

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.708380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FXWNLNIZDNTDFE-UHFFFAOYSA-N

64287-11-2

4-N-BUTYLPHENYLMAGNESIUM BROMIDE (5 suppliers)

IUPAC Name: magnesium;butylbenzene;bromide | CAS Registry Number: 185416-14-2
Synonyms: AKOS016017864, 4-n-Butylphenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₁₀H₁₃BrMg	Molecular Weight:	237.419220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMDVPPVFTDVJOF-UHFFFAOYSA-M

185416-14-2

4-n-butylphthalic acid (0 suppliers)

IUPAC Name: 4-butylphthalic acid | CAS Registry Number: 1190387-31-5
Synonyms: 4-butylphthalic acid, CHEMBL571529, SCHEMBL1356365, ZINC45288046, DA-47513

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LSDBPZIKDDKHIK-UHFFFAOYSA-N

1190387-31-5

4-N-BUTYLPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-butylphenyl)propan-1-one | CAS Registry Number: 79219-21-9
Synonyms: 1-(4-butylphenyl)propan-1-one, 1-(4-butylphenyl)-1-propanone, ALBB-002892, SCHEMBL10031544, CTK6D6305, MolPort-004-353-726, 1-(4-butyl-phenyl)-propan-1-one, ZX-AN002873, MFCD09971929, STK502525, ZINC19737278, AKOS000200239, AK501809, OR135344, TR-052932

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLYLZPUXULIVQP-UHFFFAOYSA-N

79219-21-9

4-n-Butylpyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-butylpyridine-2-carboxylic acid | CAS Registry Number: 83282-39-7
Synonyms: SureCN4294721, AGN-PC-00LH37, 4-n-Butylpyridinepicolinic acid, CTK3E7949, 2-Pyridinecarboxylicacid, 4-butyl-, 2-Pyridinecarboxylic acid, 4-butyl-, AKOS006284364, AG-H-32656, KB-193558, Picolinicacid, 4-butyl- (6CI);4-Butyl-2-pyridinecarboxylic acid;4-butylpyridine-2-carboxylic acid;

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXKNPKZQZRFTRA-UHFFFAOYSA-N

83282-39-7

4-N-Butyltoluene (5 suppliers)

IUPAC Name: 1-butyl-4-methylbenzene | CAS Registry Number: 1595-05-7
Synonyms: p-Butyltoluene, Benzene, 1-butyl-4-methyl-, 1-Methyl-4-n-butylbenzene, 1-Methyl,4-n-Butylbenzene, CID15328, UN2667, p-Butyltoluene [UN2667] [Keep away from food]

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SBBKUBSYOVDBBC-UHFFFAOYSA-N

1595-05-7

4-N-CBZ-2-HYDROXYMETHYLPIPERAZINE -HCL (3 suppliers)

IUPAC Name: benzyl 3-(hydroxymethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1159825-20-3
Synonyms: Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride, 4-N-CBZ-2-HYDROXYMETHYLPIPERAZINE -HCl, CTK8B9959, MolPort-003-982-248, 1-Cbz-3-Hydroxymethylpiperazine HCl, ANW-63726, AKOS015923390, AK-72728, KB-144375, FT-0660113, 1-Cbz-3-Hydroxymethylpiperazine hydrochloride, 4-n-cbz-2-hydroxymethylpiperazine hydrochloride, B-1913

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVHVEHPWNMUIKO-UHFFFAOYSA-N

1159825-20-3

4-N-CBZ-AMINO-BUTAN-1-OL (9 suppliers)

IUPAC Name: benzyl N-(4-hydroxybutyl)carbamate | CAS Registry Number: 17996-13-3
Synonyms: Benzyl N-(4-hydroxybutyl)carbamate, 4-(Z-Amino)-1-butanol, (4-Hydroxy-butyl)-carbamic acid benzyl ester, SureCN667447, AC1MOC32, 95887_ALDRICH, 95887_FLUKA, Benzyl (4-hydroxybutyl)carbamate, ACT09152, ZINC02386083, AK139235

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNFLPFDVXGOHJY-UHFFFAOYSA-N

17996-13-3

4-N-Cbz-amino-cyclohexanone (11 suppliers)

IUPAC Name: benzyl N-(4-oxocyclohexyl)carbamate | CAS Registry Number: 16801-63-1
Synonyms: 4-N-Cbz-cyclohexanone, 4-n-cbz-aminocyclohexanone, n-cbz-4-amino-cyclohexanone, (4-oxocyclohexyl)carbamic acid benzyl ester, n-cbz-4-aminocyclohexanone, 4-(benzyloxycarbonylamino)cyclohexanone, SBB063903, (4-Oxo-cyclohexyl)-carbamic acid benzyl ester, N-(4-oxocyclohexyl)(phenylmethoxy)carboxamide, PubChem13895, ACMC-209dxk, SureCN718895, AGN-PC-001Z2E, CTK3J0242, MolPort-000-005-208, ACT03183, benzyl N-(4-oxocyclohexyl)carbamate, ANW-22326, ZINC12359134, AKOS005254443

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.289680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHXBIBFCJISKFA-UHFFFAOYSA-N

16801-63-1

4-N-Cbz-aminomethyl-cyclohexone (6 suppliers)

IUPAC Name: benzyl N-[(4-oxocyclohexyl)methyl]carbamate | CAS Registry Number: 869895-17-0
Synonyms: 4-N-Cbz-Aminomethyl-cyclohexone, CTK8F0212, (4-Oxo-cyclohexylmethyl)-carbamic acid benzyl ester

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBXVCSAZKWKBLJ-UHFFFAOYSA-N

869895-17-0

4-N-Cbz-aminomethylaniline (7 suppliers)

IUPAC Name: benzyl N-[(4-aminophenyl)methyl]carbamate | CAS Registry Number: 168050-39-3
Synonyms: 4-N-Cbz-Aminomethylaniline, benzyl 4-aminobenzylcarbamate, ZINC02580931, AC1MBVQH, SureCN3183198, CTK8F0213, ACT09084, benzyl N-[(4-aminophenyl)methyl]carbamate, KB-122905, (4-Amino-benzyl)-carbamic acid benzyl ester, FT-0643606, A13402

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YILCBSAIBMIFQA-UHFFFAOYSA-N

168050-39-3

4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCL (3 suppliers)

IUPAC Name: 1-O-benzyl 3-O-methyl piperazine-1,3-dicarboxylate;hydrochloride | CAS Registry Number: 1219153-60-2
Synonyms: 4-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-HCl, AKOS015923383, AK133406, KB-144376, B-2056, 4-Cbz-piperazine-2-carboxylate methyl ester HCl, 4-Cbz-Piperazine-2-carboxylate methyl ester hydrochloride, 1-Benzyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride, 4-n-cbz-piperazine-2-carboxylic acid methyl ester hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₄	Molecular Weight:	314.764660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBTDRWBNFLCGPG-UHFFFAOYSA-N

1219153-60-2

4-N-CYCLO-ETHYLENEUREIDOAZOBENZENE (2 suppliers)

IUPAC Name: N-(4-phenyldiazenylphenyl)aziridine-1-carboxamide | CAS Registry Number: 64058-30-6
Synonyms: Azobenzen, Azobenzen [Czech], p-N-Cyclo ethyleneureidoazobenzene, CID47157, AZOBENZENE, 4-N-CYCLO-ETHYLENEUREIDO-, LS-23454

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXSBTIARUQGOHQ-UHFFFAOYSA-N

64058-30-6

4-n-cyclohexa-2,5-dien-1-yl-4-ethoxycyclohexa-1,5-diene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-cyclohexa-2,5-dien-1-yl-4-ethoxycyclohexa-1,5-diene-1,4-diamine | CAS Registry Number: 95832-24-9
Synonyms: AC1L47KI, 4-N-cyclohexa-2,5-dien-1-yl-4-ethoxycyclohexa-1,5-diene-1,4-diamine

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYHBADLSMNDFKW-UHFFFAOYSA-N

95832-24-9

4-N-Cyclopentyl-5-nitropyrimidine-4,6-diamine (2 suppliers)

IUPAC Name: 4-N-cyclopentyl-5-nitropyrimidine-4,6-diamine | CAS Registry Number: 450344-84-0
Synonyms: 4-N-cyclopentyl-5-nitropyrimidine-4,6-diamine, N4-cyclopentyl-5-nitropyrimidine-4,6-diamine, Oprea1_533817, ZINC3912513, STK944327, AKOS001441872, MCULE-8024983935, N-cyclopentyl-5-nitropyrimidine-4,6-diamine, EN300-73175, AB00668214-01, SR-01000570707, SR-01000570707-1, Z57604686, F0543-0026

Molecular Formula:	C₉H₁₃N₅O₂	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LSYCSEWHAADANS-UHFFFAOYSA-N

450344-84-0

4-n-Cyclopropyl-6-n-methylpyrimidine-4,6-diamine (0 suppliers)

1541338-61-7

4-n-Cyclopropylpyrimidine-4,6-diamine (0 suppliers)

1486092-54-9

4-N-DECYLANILINE (3 suppliers)

3752-30-9

4-N-DECYLBENZOIC ACID (8 suppliers)

IUPAC Name: 4-decylbenzoic acid | CAS Registry Number: 38300-04-8
Synonyms: 4-DECYLBENZOIC ACID, SBB059384, PubChem18832, SureCN980560, CTK6D8742, ANW-45100, AKOS015839884, AG-A-74669, AK-88431, KB-241876, FT-0675982, ST51044405, W5906

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTRTWCIWPQFYDU-UHFFFAOYSA-N

38300-04-8

4-N-DECYLBIPHENYL (7 suppliers)

IUPAC Name: 1-decyl-4-phenylbenzene | CAS Registry Number: 93972-02-2
Synonyms: ST50218465, 4-Decyl-biphenyl, AC1MCVPD, BAS 00162438, 1-decyl-4-phenylbenzene, 4-decyl-1-phenylbenzene, Maybridge1_002181, 4-decyl-1,1'-biphenyl, 1,1'-Biphenyl, 4-decyl-, CTK3I5791, HMS547L03, MolPort-002-893-198, AKOS015839764, AG-H-85726, I14-9187

Molecular Formula:	C₂₂H₃₀	Molecular Weight:	294.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYBDFGOLQQVHDV-UHFFFAOYSA-N

93972-02-2

4-N-DECYLCYCLOHEXANECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 4-decylcyclohexane-1-carboxylic acid | CAS Registry Number: 84782-01-4
Synonyms: SureCN8975282, SureCN9190840, 4-DECYLCYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZVJDLLIHANLGZ-UHFFFAOYSA-N

84782-01-4

4-N-DECYLOXY-2-FLUOROACETOPHENONE (4 suppliers)

IUPAC Name: 1-(4-decoxy-2-fluorophenyl)ethanone | CAS Registry Number: 203066-87-9
Synonyms: 4'-Decyloxy-2'-fluoroacetophenone, AC1MCNP6, CTK6E0564, PC8170, 1-(4-decoxy-2-fluorophenyl)ethanone, AG-A-63299, AS03850, 1-[4-(decyloxy)-2-fluorophenyl]ethanone, 4-DECYCLOXY-2'-FLUOROACETOPHENONE, 4'-N-DECYLOXY-2'-FLUOROACETOPHENONE

Molecular Formula:	C₁₈H₂₇FO₂	Molecular Weight:	294.404183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGTCQYRBFYAPGF-UHFFFAOYSA-N

203066-87-9

4-N-Decyloxy-2-Fluorobenzoic Acid (8 suppliers)

IUPAC Name: 4-decoxy-2-fluorobenzoic acid | CAS Registry Number: 106316-02-3
Synonyms: 4-N-decyloxy-2-fluorobenzoic acid, 4-(decyloxy)-2-fluorobenzoic acid, 4-decoxy-2-fluorobenzoic acid, SBB064609, Benzoic acid,4-(decyloxy)-2-fluoro-, PubChem2679, ACMC-20ma0s, AC1MC69A, SureCN7821266, 4-decyloxy-2-fluorobenzoic acid, CTK4A4483, MolPort-003-984-150, 4-decoxy-2-fluoranyl-benzoic acid, AKOS015890210, AG-D-20646, AS02493, AK135778, KB-193559, FT-0618330, A801419

Molecular Formula:	C₁₇H₂₅FO₃	Molecular Weight:	296.377003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGDJHFSYERDQGZ-UHFFFAOYSA-N

106316-02-3

4-N-Decyloxybenzamide (4 suppliers)

IUPAC Name: 4-decoxybenzamide | CAS Registry Number: 156239-54-2
Synonyms: 4-n-Decyloxybenzamide, 4-DECYLOXYBENZAMIDE, 4-decoxybenzamide, PubChem3443, AGN-PC-024YFA, SureCN8108920, AKOS015910990, AS02488, KB-193560, FT-0619168, I14-39171

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HROAZOWBCJDYFT-UHFFFAOYSA-N

156239-54-2

4-N-DECYLPYRIDINE (8 suppliers)

IUPAC Name: 4-decylpyridine | CAS Registry Number: 1815-99-2
Synonyms: 4-Decylpyridine, Pyridine, 4-decyl-, SureCN1261833, AGN-PC-00N35A, CTK0H1688, AKOS016011888, AG-E-31565, AK123349, KB-241877

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHYRSCXMQFIFNC-UHFFFAOYSA-N

1815-99-2

4-N-DESACETYL-5-N-ACETYL OSELTAMIVIR, (4 suppliers)

IUPAC Name: ethyl 5-acetamido-4-amino-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 956267-10-0
Synonyms: 4-N-Desacetyl-5-N-acetyl Oseltamivir, (3R,4R,5S)-5-(Acetylamino)-4-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	312.404520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEYYJZMDDOOQNB-UHFFFAOYSA-N

956267-10-0

4-n-dodecyl-6-methyl-2-n-propan-2-yl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 4-N-dodecyl-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 27431-05-6
Synonyms: 4-N-dodecyl-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, AGN-PC-0JKNDA, AC1L1QC6, N-dodecyl-6-methyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₉H₃₇N₅	Molecular Weight:	335.530580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UTVBLPGHDPOXSH-UHFFFAOYSA-N

27431-05-6

4-N-DODECYL-O-CRESOL (8 suppliers)

IUPAC Name: 2-dodecyl-4-methylphenol | CAS Registry Number: 25912-91-8
Synonyms: 2-Dodecyl-p-cresol, 2-Dodecyl-4-methylphenol, 2-Lauryl-p-cresol, AC1LDPMO, ACMC-209gn6, SureCN361376, CTK8B1323, ANW-25840, AK135652, KB-230332, D2303

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCDBOZHPSDAPFB-UHFFFAOYSA-N

25912-91-8

4-N-DODECYL-O-CRESOL 98+% (8 suppliers)

IUPAC Name: 4-dodecyl-2-methylphenol | CAS Registry Number: 29665-59-6
Synonyms: 4-Dodecyl-O-cresol, 4-Dodecyl-2-methylphenol, 4-Lauryl-o-cresol, AC1LB9CV, ACMC-209ha9, AC1Q7A9Q, SureCN6351263, Phenol,4-dodecyl-2-methyl-, o-Cresol,4-dodecyl- (8CI), CTK4G3628, RJLWSJUUDKAMPQ-UHFFFAOYSA-, ANW-26671, AR-1G2102, AKOS015839862, AG-K-06395, AK135656, KB-241891, D2304, InChI=1/C19H32O/c1-3-4-5-6-7-8-9-10-11-12-13-18-14-15-19(20)17(2)16-18/h14-16,20H,3-13H2,1-2H3

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJLWSJUUDKAMPQ-UHFFFAOYSA-N

29665-59-6

4-N-DODECYLCYCLOHEXANECARBOXYLIC ACID (5 suppliers)

IUPAC Name: 4-dodecylcyclohexane-1-carboxylic acid | CAS Registry Number: 871325-02-9
Synonyms: SureCN9196307, SureCN9196316, 4-DODECYLCYCLOHEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFLPJYVJCGPBHI-UHFFFAOYSA-N

871325-02-9

4-N-Dodecyloxyaniline (6 suppliers)

IUPAC Name: 4-dodecoxyaniline | CAS Registry Number: 65039-19-2
Synonyms: 4-dodecoxyaniline, 4-(dodecyloxy)aniline, ST50548301, p-Dodecyloxyaniline, 4-n-dodecyloxyaniline, 4-dodecyloxyphenylamine, AC1MRU47, AC1Q2W6W, SureCN4738920, CTK8E4610, AKOS012711446, MCULE-2008907235, TL8004615, A834953

Molecular Formula:	C₁₈H₃₁NO	Molecular Weight:	277.444840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXMYUOSDIMLATO-UHFFFAOYSA-N

65039-19-2

4-N-Dodecyloxybenzamide (4 suppliers)

IUPAC Name: 4-dodecoxybenzamide | CAS Registry Number: 179341-69-6
Synonyms: 4-DODECYLOXYBENZAMIDE, 4-n-Dodecyloxybenzamide, SureCN4652240, AKOS015910960, AS02549, FT-0619170, I14-39167

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQHZUTLJHWVEDH-UHFFFAOYSA-N

179341-69-6

4-N-Dodecyloxybenzoic Acid (12 suppliers)

IUPAC Name: 4-dodecoxybenzoic acid | CAS Registry Number: 2312-15-4
Synonyms: 4-(Dodecyloxy)benzoic acid, p-Dodecyloxybenzoic acid, Benzoic acid, p-(dodecyloxy)-, Benzoic acid, 4-(dodecyloxy)-, p-(Dodecyloxy)benzoic acid, NSC411, 139750_ALDRICH, MolPort-000-295-027, CID75330, EINECS 219-004-0, FR-0741, D2859, LT03511287, I01-5346

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALQLYJHDBAKLBB-UHFFFAOYSA-N

2312-15-4

4-N-DODECYLOXYNITROBENZENE (8 suppliers)

IUPAC Name: 1-dodecoxy-4-nitrobenzene | CAS Registry Number: 65039-18-1
Synonyms: p-Dodecyloxynitrobenzene, Dodecyl 4-nitrophenyl ether, 4-Dodecyloxynitrobenzene, p-Nitrophenyl dodecyl ether, 1-Lauryloxy-4-nitrobenzene, Lauryl 4-Nitrophenyl Ether, 1-Dodecyloxy-4-nitrobenzene, MolPort-002-501-839, CID144094, SBB008229, FR-1088, D2029

Molecular Formula:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZOAOBWVYOLSII-UHFFFAOYSA-N

65039-18-1

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