2-N-Butyl-1-Cyclohexanol,2-N-BUTYL-1-N-HEXYLINDAN Suppliers & Manufacturers

CHEMICAL products beginning with : 2

295601 to 295650 of 388631 results Page:

5900 5901 5902 5903 5904 5905 5906 5907 5908 5909 5910 5911 5912 [5913] 5914 5915 5916 5917 5918 5919 5920

PRODUCT NAME

CAS Registry Number

2-N-Butyl-1-Cyclohexanol (6 suppliers)

IUPAC Name: 2-butylcyclohexan-1-ol | CAS Registry Number: 36159-49-6
Synonyms: 2-Butylcyclohexanol, Cyclohexanol, 2-butyl-,, Cyclohexanol, 2-butyl-, Ambsda500033211, NCIOpen2_000735, NSC75605, MolPort-001-793-824, CID142051

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVDALGYBEFALAP-UHFFFAOYSA-N

36159-49-6

2-N-BUTYL-1-N-HEXYLINDAN (1 supplier)

IUPAC Name: spiro[1,3-oxazolidine-4,2'-adamantane]-2,5-dione | CAS Registry Number: 56643-65-3
Synonyms: NSC145161, AC1Q6HAQ, AC1L65NX, 2h-spiro[1,3-oxazolidine-4,2'-tricyclo[3.3.1.13,7]decane]-2,5-dione, NSC-145161, PL036071, spiro[1,3-oxazolidine-4,2'-adamantane]-2,5-dione, SPIRO[ADAMANTANE-2,3'-[1,4]OXAZOLIDINE]-2',5'-DIONE, Spiro[oxazolidine-4,2'-tricyclo[3.3.1.13,7]decane]-2,5-dione

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIWNDVYCNBZXQE-UHFFFAOYSA-N

56643-65-3

2-n-Butyl-2,3-dihydro-thieno[3,4-b][1,4]dioxine (1 supplier)

552857-06-4

2-N-BUTYL-2-METHYLCYCLOHEXANONE (4 suppliers)

IUPAC Name: 2-butyl-2-methylcyclohexan-1-one | CAS Registry Number: 1197-78-0
Synonyms: 2-Butyl-2-methylcyclohexanone, 2-butyl-2-methyl-cyclohexanone, AKOS022505075, OR135153

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGVWFCRSGQMOOV-UHFFFAOYSA-N

1197-78-0

2-n-butyl-2-methylpropane-1,2-diamine (1 supplier)

IUPAC Name: 2-N-butyl-2-methylpropane-1,2-diamine | CAS Registry Number: 50540-24-4
Synonyms: USAF CS-1745, N'-Butyl-2-methyl-1,2-propanediamine, 2-N-butyl-2-methylpropane-1,2-diamine, 1,2-Propanediamine, N(sup 2)-butyl-2-methyl-, AC1MI6TO, AGN-PC-0KO93I, CTK8I9209, LS-119767

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URCVHPQQWPAVGB-UHFFFAOYSA-N

50540-24-4

2-n-Butyl-2-oxazoline (3 suppliers)

IUPAC Name: 2-butyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 27031-10-3
Synonyms: 2-butyl-2-oxazoline, 2-(n-Butyl)-2-Oxazoline, SCHEMBL820560, ZINC38888339, 2-BUTYL-4,5-DIHYDRO-1,3-OXAZOLE

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VERUITIRUQLVOC-UHFFFAOYSA-N

27031-10-3

2-N-BUTYL-3-(DIMETHYLAMINO)-5,6-METHYLENEDIOXYINDENE (2 suppliers)

IUPAC Name: 6-butyl-N,N-dimethyl-5H-cyclopenta[f][1,3]benzodioxol-7-amine | CAS Registry Number: 66789-16-0
Synonyms: MDI-A, CHEBI:310025, CID128346, 2-n-Butyl-3-(dimethylamino)-5,6-methylenedioxyindene, (6-Butyl-7H-indeno[5,6-d][1,3]dioxol-5-yl)-dimethyl-amine, 5H-Indeno(5,6-d)-1,3-dioxol-7-amine, 6-butyl-N,N-dimethyl-

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBXGLTALODVHEW-UHFFFAOYSA-N

66789-16-0

2-N-Butyl-3-Methylpyrazine (8 suppliers)

IUPAC Name: 2-butyl-3-methylpyrazine | CAS Registry Number: 15987-00-5
Synonyms: 2-Butyl-3-methylpyrazine, 2-n-Butyl-3-methylpyrazine, Pyrazine, 2-butyl-3-methyl-, EINECS 240-126-5, CID85228

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRSIKJPEFMMRHD-UHFFFAOYSA-N

15987-00-5

2-N-BUTYL-4-[(2-BROMOETHOXY)-3,5-DIIODOBENZOYL]BENZOFURAN (4 suppliers)

IUPAC Name: [4-(2-bromoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 96027-84-8
Synonyms: 2-n-Butyl-4-[(2-bromoethoxy)-3,5-diiodobenzoyl]benzofuran, AGN-PC-00MMTC, SureCN10670973, CTK8F4451, AG-H-94750, [4-(2-Bromoethoxy)-3,5-diiodophenyl](2-butyl-3-benzofuranyl)methanone, [4-(2-bromoethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone

Molecular Formula:	C₂₁H₁₉BrI₂O₃	Molecular Weight:	653.086700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZONOCYTJWTZBO-UHFFFAOYSA-N

96027-84-8

2-n-Butyl-4-[(2-Bromoethoxy)-3,5-diiodobenzoyl]benzofuran-d4 (4 suppliers)

IUPAC Name: [4-(2-bromo-1,1,2,2-tetradeuterioethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone | CAS Registry Number: 1216376-62-3
Synonyms: 2-n-Butyl-4-[(2-bromoethoxy-d4)-3,5-diiodobenzoyl]benzofuran, [4-(2-bromo-1,1,2,2-tetradeuterioethoxy)-3,5-diiodophenyl]-(2-butyl-1-benzofuran-3-yl)methanone

Molecular Formula:	C₂₁H₁₉BrI₂O₃	Molecular Weight:	657.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZONOCYTJWTZBO-YQUBHJMPSA-N

1216376-62-3

2-N-BUTYL-4-CHLORO-1 ((2'-(1H-TETRAZOL-5-YL)-4-BIPHENYL)METHYL)IMIDAZOLE-5-CARBOXALDEHYDE POTASSIUM SALT (2 suppliers)

IUPAC Name: potassium 2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-imidazol-1-ide-4-carbaldehyde | CAS Registry Number: 140868-18-4
Synonyms: Exp132, Exp 132, 1H-Imidazole-5-carboxaldehyde, 2-butyl-4-chloro-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, potassium salt, 2-n-Butyl-4-chloro-1 ((2'-(1H-tetrazol-5-yl)-4-biphenyl)methyl)imidazole-5-carboxaldehyde potassium salt

Molecular Formula:	C₂₂H₂₂ClKN₆O	Molecular Weight:	461.000980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BWBSHTGVBZFIAV-UHFFFAOYSA-M

140868-18-4

2-N-BUTYL-4-CHLORO-1-(2-CHLOROBENZYL)IMIDAZOLE-5-ACETIC ACID (2 suppliers)

IUPAC Name: sodium 2-[2-butyl-5-chloro-3-[(2-chlorophenyl)methyl]imidazol-4-yl]acetate | CAS Registry Number: 118393-93-4
Synonyms: CID3082917, S 8307, S-8307, 2-n-Butyl-4-chloro-1-(2-chlorobenzyl)imidazole-5-acetic acid, 1H-Imidazole-5-acetic acid, 2-butyl-4-chloro-1-((2-chlorophenyl)methyl)-, sodium salt

Molecular Formula:	C₁₆H₁₇Cl₂N₂NaO₂	Molecular Weight:	363.214150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UISHOHGMISMAQN-UHFFFAOYSA-M

118393-93-4

2-N-Butyl-4-chloro-1-[(2�-H tetrazol-5-yl)(1,1�- Biphenyl)-4yl)Methyl]-1H imidazole-5-methanolmethanol (0 suppliers)

11479-26-4

2-N-BUTYL-4-CHLORO-5-HYDROXYMETHYL IMIDAZOLE (1 supplier)

79047-41-2

2-n-Butyl-4-chloro-5-hydroxymethyl imidazole (BCHMI) (0 suppliers)

79047-41-7

2-n-butyl-4-chloro-5-hydroxymethyl-1-[[2'(1H-2-triphenylmethyl-tetrazol-5-yl)biphenyl-4-yl]methyl]imidazole (2 suppliers)

133909-96-6

2-N-BUTYL-4-HYDROXYMETHYL IMIDAZOLE (4 suppliers)

88283-19-2

2-n-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7132-20-9
Synonyms: BRN 0629102, 1,3,5-Triazine-2,4-diamine, N-butyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-, N-Butyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine, AC1L47HM, LS-155225, N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine, 2-N-butyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₉H₂₉N₇	Molecular Weight:	355.480460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XIEQPVDYNFJCHG-UHFFFAOYSA-N

7132-20-9

2-n-butyl-6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-butyl-6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-25-1
Synonyms: BRN 0630651, 1,3,5-Triazine-2,4-diamine, N-butyl-6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-, N-Butyl-6-(2-(4-(4-chlorophenyl)-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine, AC1L47JG, LS-155224, 2-N-butyl-6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₉H₂₈ClN₇	Molecular Weight:	389.925520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IBMXUYTUEWLKFR-UHFFFAOYSA-N

7181-25-1

2-n-butyl-6-chloro-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-butyl-6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 37019-19-5
Synonyms: 1,3,5-Triazine-2,4-diamine, N-butyl-6-chloro-, AGN-PC-00IZ92, SCHEMBL6663604, AKOS017552698, N-Butyl-6-chloro-1,3,5-triazine-2,4-diamine, 2-amino-4-n-butylamino-6-chloro-1,3,5-triazine

Molecular Formula:	C₇H₁₂ClN₅	Molecular Weight:	201.656680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROLHQCWTEFKSMZ-UHFFFAOYSA-N

37019-19-5

2-n-butyl-6-chloro-4-n-ethyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 49624-63-7
Synonyms: 1,3,5-Triazine-2,4-diamine, N-butyl-6-chloro-N'-ethyl-, AGN-PC-0LTMER, AC1O54SV, s-Triazine, 2-butylamino-4-chloro-6-ethylamino-, SCHEMBL2785784, AKOS019354585, 4-butylamino-2-chlor-6-ethylamino-s-triazin, 4-butylamino-2-chlor-6-ethyl-amino-s-triazin, 4-butylamino-2-chloro-6-ethylamino-s-triazine, G 30037, n-n-butyl-6-chloro-n'-ethyl-[1,3,5]triazine-2,4-diamine, 2-N-butyl-6-chloro-4-N-ethyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₉H₁₆ClN₅	Molecular Weight:	229.709840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPLYDVNPBIXMHB-UHFFFAOYSA-N

49624-63-7

2-n-butyl-6-heptadecyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-butyl-6-heptadecyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66709-66-8
Synonyms: NSC243855, AC1L7TJY, NSC-243855, 2-N-butyl-6-heptadecyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₂₄H₄₇N₅	Molecular Weight:	405.663480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CIRBVCRVCHEBKR-UHFFFAOYSA-N

66709-66-8

2-n-butyl-6-n,6-n-dimethyl-7h-purine-2,6-diamine (1 supplier)

IUPAC Name: 2-N-butyl-6-N,6-N-dimethyl-7H-purine-2,6-diamine | CAS Registry Number: 5463-10-5
Synonyms: AC1LAVPA, Purine, 2-(n-butylamino)-6-(dimethylamino)-, NSC15420, NSC-15420, 2-N-butyl-6-N,6-N-dimethyl-7H-purine-2,6-diamine

Molecular Formula:	C₁₁H₁₈N₆	Molecular Weight:	234.300820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHXLGYKRRFKGGQ-UHFFFAOYSA-N

5463-10-5

2-n-butyl-6-n-methyl-7h-purine-2,6-diamine (1 supplier)

IUPAC Name: 2-N-butyl-6-N-methyl-7H-purine-2,6-diamine | CAS Registry Number: 5434-24-2
Synonyms: Purine, 2-butylamino-6-methylamino, AC1LAVNY, NSC15745, NSC-15745, 2-N-butyl-6-N-methyl-7H-purine-2,6-diamine

Molecular Formula:	C₁₀H₁₆N₆	Molecular Weight:	220.274240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VAQVKYREZCGXBS-UHFFFAOYSA-N

5434-24-2

2-n-butyl-6-undecyl-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-butyl-6-undecyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66709-63-5
Synonyms: NSC232742, AC1L7PWP, NSC-232742, 2-N-butyl-6-undecyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₈H₃₅N₅	Molecular Weight:	321.504000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FGRYRVQTQSUTDM-UHFFFAOYSA-N

66709-63-5

2-n-butyl-7h-purine-2,6-diamine (2 suppliers)

IUPAC Name: 2-N-butyl-7H-purine-2,6-diamine | CAS Registry Number: 5463-09-2
Synonyms: 2-Butylaminoadenine, 2-n-Butylaminoadenine, AC1MR6B0, SCHEMBL1146235, 6-amino-2-butylamino-9H-purine, BYCJYBHYAVBYGC-UHFFFAOYSA-N, N2-butyl-9H-purine-2,6-diamine, NSC15419, 2-N-butyl-7H-purine-2,6-diamine, NSC-15419

Molecular Formula:	C₉H₁₄N₆	Molecular Weight:	206.247660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BYCJYBHYAVBYGC-UHFFFAOYSA-N

5463-09-2

2-n-Butyl-d3-1,3-diazaspiro[4.4]non-1-en-4-one (2-Butyl-d3-1,3-diaza-spiro[4.4]non-1-en-4-one-d3) (1 supplier)

IUPAC Name: 2-(4,4,4-trideuteriobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 1189960-20-0
Synonyms: 2-n-Butyl-d3-1,3-diazaspiro[4.4]non-1-en-4-one, 2-(4,4,4-trideuteriobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	197.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWKWOYOVCXHXSS-FIBGUPNXSA-N

1189960-20-0

2-n-Butyl-d7-1,3-diazaspiro[4.4]non-1-en-4-one (4 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,4-heptadeuteriobutyl)-1,3-diazaspiro[4.4]non-1-en-4-one | CAS Registry Number: 1794891-89-6

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	201.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWKWOYOVCXHXSS-NCKGIQLSSA-N

1794891-89-6

2-n-Butylacridine (1 supplier)

28814-24-6

2-n-Butylamino-4,6-diamino-1,3,5-triazine (8 suppliers)

IUPAC Name: 2-N-butyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 5606-24-6
Synonyms: N-Butylmelamine, N2-Butylmelamine, Melamine, butyl-, 2-N-n-Butylmelamine, Melamine, butyl- (8CI), EINECS 227-025-1, BRN 0010741, 2,6-Diamino-4-butylamino-s-triazine, CID197831, 1,3,5-Triazine-2,4,6-triamine, N-butyl-, AI3-60006, N-Butyl-1,3,5-triazine-2,4,6-triamine, s-Triazine, 2,6-diamino-4-butylamino-, 2,4-Diamino-6-butylamino-1,3,5-triazine, 2-Butylamino-4,6-diamino-1,3,5-triazine, LS-155291, B0727, 4-26-00-01258 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄N₆	Molecular Weight:	182.226260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CVKGSDYWCFQOKU-UHFFFAOYSA-N

5606-24-6

2-n-Butylaminoethanethiol (7 suppliers)

IUPAC Name: 2-(butylamino)ethanethiol | CAS Registry Number: 5842-00-2
Synonyms: 2-(Butylamino)ethanethiol, (Butylamino)ethanethiol, 2-N-Butylaminoethanethiol, Ethanethiol, 2-(butylamino)-, B89507_ALDRICH, NSC82296, EINECS 227-431-9, CID1520, MolPort-003-940-549, NSC 82296, BRN 0969195, LS-65804, 4-04-00-01602 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₅NS	Molecular Weight:	133.255000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUMFAUYLXGTBCX-UHFFFAOYSA-N

5842-00-2

2-N-BUTYLANILINE (8 suppliers)

IUPAC Name: 2-butylaniline | CAS Registry Number: 2696-85-7
Synonyms: o-aminobutylbenzene, o-Butyl-aniline, 2-Butylaniline, Benzenamine, 2-butyl-, CID75909, EINECS 220-272-6, B1766

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDVUPIFFKAHPJY-UHFFFAOYSA-N

2696-85-7

2-N-BUTYLIMIDAZOLE (4 suppliers)

4136-42-1

2-N-BUTYLOXY-1-NAPHTHYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

IUPAC Name: magnesium;2-butoxy-1H-naphthalen-1-ide;bromide | CAS Registry Number: 66277-52-9
Synonyms: (2-n-butyloxynaphthalen-1-yl)magnesium bromide, 0.50 M in 2-MeTHF, (2-n-butyloxynaphthalen-1-yl)magnesium bromide, 0.50 M in THF

Molecular Formula:	C₁₄H₁₅BrMgO	Molecular Weight:	303.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIVOSKAFHRNPKS-UHFFFAOYSA-M

66277-52-9

2-N-BUTYLOXY-5-METHYLPHENYLMAGNESIUM BROMIDE, 0.5M THF (0 suppliers)

IUPAC Name: magnesium;1-butoxy-4-methylbenzene-6-ide;bromide | CAS Registry Number: 126508-41-6
Synonyms: (2-n-butyloxy-5-methylphenyl)magnesium bromide, 0.50 M in 2-MeTHF, (2-n-butyloxy-5-methylphenyl)magnesium bromide, 0.50 M in THF

Molecular Formula:	C₁₁H₁₅BrMgO	Molecular Weight:	267.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCCKICDWDIIICW-UHFFFAOYSA-M

126508-41-6

2-N-BUTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)

41842-33-5

2-N-BUTYLTHIO-6-(2-NAPHTHYLTHIO)URACIL (1 supplier)

IUPAC Name: 2-butylsulfanyl-4-naphthalen-2-ylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 284682-04-8
Synonyms: AIDS092335, AIDS-092335, 2-n-Butylthio-6-(2-naphthylthio)uracil, CID478085, 4(1H)-Pyrimidinone, 2-(butylthio)-6-(2-naphthalenylthio)-

Molecular Formula:	C₁₈H₁₈N₂OS₂	Molecular Weight:	342.478320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVAKGGIWMKCQDI-UHFFFAOYSA-N

284682-04-8

2-N-BUTYLTHIOBENZYL ALCOHOL (2 suppliers)

IUPAC Name: (2-butylsulfanylphenyl)methanol | CAS Registry Number: 37527-70-1
Synonyms: 2-n-Butylthiobenzyl alcohol, (2-(Butylthio)phenyl)methanol, 2-(n-butylthio)benzyl alcohol, SCHEMBL9727526, ZINC34100002, AKOS013147859

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMIJIJXJCMJENR-UHFFFAOYSA-N

37527-70-1

2-N-Butylthiophene (13 suppliers)

IUPAC Name: 2-butylthiophene | CAS Registry Number: 1455-20-5
Synonyms: 2-Butylthiophene, 2-n-Butylthiophene, THIOPHENE, 2-BUTYL-, CCRIS 6900, CID73818, EINECS 215-935-1, ZINC02004015, OR30396

Molecular Formula:	C₈H₁₂S	Molecular Weight:	140.245880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNDZHERKKXUTOE-UHFFFAOYSA-N

1455-20-5

2-N-Carbobenzyloxy-2-Deoxy-D-Glucosamine (8 suppliers)

IUPAC Name: benzyl N-(3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate | CAS Registry Number: 16684-31-4
Synonyms: N-Carbobenzoxy-D-glucosamine, NSC170196, CID99056, NSC 170196, D-Glucose, 2-deoxy-2-(((phenylmethoxy)carbonyl)amino)-

Molecular Formula:	C₁₄H₁₉NO₇	Molecular Weight:	313.303160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GLXPSFVNAPWXDF-UHFFFAOYSA-N

16684-31-4

2-N-CARBOXAMIDINONORMIANSERIN (2 suppliers)

Synonyms: FCC5, 2-N-Carboxamidinonormianserin, CID132268, 2-Carboxamidino-1,2,3,4,10,14b-hexahydrodibenzo(c.f.)pyranzino(1,2-a)azepine hydrochloride, Dibenzo(c,f)pyrazino(1,2-a)azepine-2(1H)-carboximidamide, 3,4,10,14b-tetrahydro-, monohydrochloride

Molecular Formula:	C₁₈H₂₁ClN₄	Molecular Weight:	328.839140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NOXUYEBNEVPERW-UHFFFAOYSA-N

139995-66-7

2-N-CARBOXAMIDONORMIANSERIN (2 suppliers)

Synonyms: 2-N-Carboxamidonormianserin, FCC13, CID3081183, 2-Carboxamido-1,2,3,4,10,14b-hexahydrodibenzo(c,f)pyranzino(1,2-a)azepine, Dibenzo(c,f)pyrazino(1,2-a)azepine-2(1H)-carboxamide, 3,4,10,14b-tetrahydro-

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZRDDIMEUPJTAW-UHFFFAOYSA-N

119200-45-2

2-N-Cbz-(R)-butane-1,2-diamine (2 suppliers)

IUPAC Name: benzyl N-[(2R)-1-aminobutan-2-yl]carbamate | CAS Registry Number: 1188405-50-6
Synonyms: SCHEMBL10250740, 2-n-cbz-(r)-butane-1,2-diamine, ZINC39952287, AJ-101272

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWOTXZZMEPSBPP-LLVKDONJSA-N

1188405-50-6

2-N-Cbz-2-aza-bicyclo[2.1.1]hexane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-phenylmethoxycarbonyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid | CAS Registry Number: 1936245-85-0
Synonyms: AKOS026739737, SB34803, 2-[(benzyloxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYOIJTWIXUOAFM-UHFFFAOYSA-N

1936245-85-0

2-N-Cbz-2-methylpropane-1,2-diamine (5 suppliers)

IUPAC Name: benzyl N-(1-amino-2-methylpropan-2-yl)carbamate | CAS Registry Number: 850203-57-5
Synonyms: (2-amino-1,1-dimethyl-ethyl)-carbamic acid benzyl ester, SCHEMBL3560316, 1825AJ, ZINC39952302, AJ-101280, DB-076205, FT-0725373

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HKVCDZMBQWFWAB-UHFFFAOYSA-N

850203-57-5

2-N-Cbz-2-methylpropane-1,2-diamine-HCl (6 suppliers)

IUPAC Name: benzyl N-(1-amino-2-methylpropan-2-yl)carbamate;hydrochloride | CAS Registry Number: 850033-67-9
Synonyms: 2-N-Cbz-2-Methylpropane-1,2-diamine hydrochloride, SureCN3559927, CTK8E1458, MolPort-003-982-362, AKOS015847276, AK-42238, KB-144353, FT-0660201, W8773, B-1823

Molecular Formula:	C₁₂H₁₉ClN₂O₂	Molecular Weight:	258.744460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCZRRUYZVDJUJR-UHFFFAOYSA-N

850033-67-9

2-N-CBZ-AMINO-CYCLOHEXANOL (7 suppliers)

IUPAC Name: benzyl N-(2-hydroxycyclohexyl)carbamate | CAS Registry Number: 92645-06-2
Synonyms: Carbamic acid, (2-hydroxycyclohexyl)-, phenylmethyl ester, ACMC-20lwcz, SureCN760437, AGN-PC-002JKT, CTK3F7756, AKOS011651038, AG-H-79486

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDQLGJJPYSFXPM-UHFFFAOYSA-N

92645-06-2

2-N-CBZ-AMINO-CYCLOHEXANONE (7 suppliers)

IUPAC Name: benzyl N-(2-oxocyclohexyl)carbamate | CAS Registry Number: 31236-61-0
Synonyms: SCHEMBL760401, benzyl 2-oxocyclohexylcarbamate, Benzyl (2-oxocyclohexyl)carbamate, CUPVDJPKTJYHRA-UHFFFAOYSA-N, AKOS023832692

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

InChIKey: CUPVDJPKTJYHRA-UHFFFAOYSA-N

31236-61-0

2-N-Cbz-aminomethylmorpholine (8 suppliers)

IUPAC Name: benzyl N-(morpholin-2-ylmethyl)carbamate | CAS Registry Number: 1027375-80-9
Synonyms: Benzyl (morpholin-2-ylmethyl)carbamate, SureCN1502329, CTK8B7841, BH034, ACT08778, ANW-58744, FC0048, AKOS016002032, AK-68389, KB-250894

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZITIVZRVVCHGSS-UHFFFAOYSA-N

1027375-80-9

2-N-Cbz-aminomethylmorpholine oxalate (2 suppliers)

IUPAC Name: benzyl N-(morpholin-2-ylmethyl)carbamate;oxalic acid | CAS Registry Number: 1881320-53-1
Synonyms: (R)-2-N-Cbz-aminomethylmorpholine oxalate, (S)-2-N-Cbz-aminomethylmorpholine oxalate, 1881275-58-6, 1881275-90-6

Molecular Formula:	C₁₅H₂₀N₂O₇	Molecular Weight:	340.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OVZAUNRMEKJNIZ-UHFFFAOYSA-N

1881320-53-1

295601 to 295650 of 388631 results Page:

5900 5901 5902 5903 5904 5905 5906 5907 5908 5909 5910 5911 5912 [5913] 5914 5915 5916 5917 5918 5919 5920