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CHEMICAL products beginning with : 4
28101 to 28150 of 187430 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(1-BUTYL-1H-IMIDAZOL-4-YL)PHENYL ACETATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: methyl 1-benzyl-4,5-dioxopyrrolidine-3-carboxylate | CAS Registry Number: 5336-41-4
Synonyms: methyl 1-benzyl-4,5-dioxopyrrolidine-3-carboxylate, MLS002637506, NSC325, AC1Q6DCE, SureCN11492920, AC1L56E0, CTK4J7762, NSC-325, HMS3079E07, 1-BENZYL-4, METHYL ESTER, AR-1J4325, AKOS015939873, AG-J-37820, SMR001547044, KB-254849, 1-BENZYL-4,5-DIOXO-3-PYRROLIDINECARBOXYLIC ACID, METHYL ESTER

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMZXKPNJLDBYCF-UHFFFAOYSA-N

5336-41-4
4-(1-Butyl-1H-pyrazol-4-yl)-6-chloropyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-(1-butylpyrazol-4-yl)-6-chloropyrimidine | CAS Registry Number: 1710695-93-4
Synonyms: 4-(1-Butyl-1H-pyrazol-4-yl)-6-chloro-pyrimidine, ZINC96524144, AKOS027459418

Molecular Formula: C11H13ClN4Molecular Weight: 236.703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQYQBIKTJCAFKP-UHFFFAOYSA-N

1710695-93-4
4-(1-Butyl-1h-pyrazol-4-yl)piperidine (0 suppliers)2098007-91-9
4-(1-Butyl-5-oxopyrrolidine-3-carboxamido)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(1-butyl-5-oxopyrrolidine-3-carbonyl)amino]benzoic acid | CAS Registry Number: 1217862-59-3
Synonyms: 4-{[(1-butyl-5-oxopyrrolidin-3-yl)carbonyl]amino}benzoic acid, 4-([(1-Butyl-5-oxopyrrolidin-3-yl)carbonyl]amino)benzoic acid, MolPort-008-154-443, ALBB-013571, ZX-AN012346, BBL003623, STK980600, AKOS005174075, MCULE-8091680349, T3711, 4-(1-butyl-5-oxopyrrolidine-3-amido)benzoic acid, 4-{[(1-Butyl-5-oxopyrrolidin-3-yl)carbonyl]-amino}benzoic acid, benzoic acid, 4-[[(1-butyl-5-oxo-3-pyrrolidinyl)carbonyl]amino]-

Molecular Formula: C16H20N2O4Molecular Weight: 304.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVRMSKUHPMVTPW-UHFFFAOYSA-N

1217862-59-3
4-(1-BUTYLPHENYL)PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-nonan-5-ylpyridine | CAS Registry Number: 2961-47-9
Synonyms: 4-(5-Nonyl)pyridine, 4-(1-Butylpentyl)pyridine, 5-(4-Pyridyl)nonane, Pyridine, 4-(1-butylpentyl)-, EINECS 220-993-6, MolPort-001-789-726, CID76296, N0496

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATCGHKBXRIOBDX-UHFFFAOYSA-N

2961-47-9
4-(1-Butylpyrrolidin-2-yl)-3-methylpyridine (4 suppliers)
Compound Structure IUPAC Name: 4-(1-butylpyrrolidin-2-yl)-3-methylpyridine | CAS Registry Number: 1352493-85-6
Synonyms: 4-(1-Butyl-pyrrolidin-2-yl)-3-methyl-pyridine, AKOS027450951

Molecular Formula: C14H22N2Molecular Weight: 218.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJFVLLJBJPOMQS-UHFFFAOYSA-N

1352493-85-6
4-(1-Carbamoyl-1-methylethyl)benzene-1-sulfonyl chloride (1 supplier)1342111-86-7
4-(1-carbaMoylcyclopropyl)phenylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [4-(1-carbamoylcyclopropyl)phenyl]boronic acid | CAS Registry Number: 1228183-00-3
Synonyms: SCHEMBL2560839, 4-(1-carbamoylcyclopropyl)phenylboronic acid, [4-(1-carbamoylcyclopropyl)phenyl]boronic acid

Molecular Formula: C10H12BNO3Molecular Weight: 205.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VZEFNGNTEMKXDH-UHFFFAOYSA-N

1228183-00-3
4-(1-CARBONYL-4-CARBOXYPIPERIDINE)BENZENEBORONIC ACID 98% (9 suppliers)
Compound Structure IUPAC Name: 1-(4-boronobenzoyl)piperidine-4-carboxylic acid | CAS Registry Number: 850593-02-1
Synonyms: 1-(4-Boronobenzoyl)piperidine-4-carboxylic acid, 4-(1-Carbonyl-4-carboxypiperidine)benzeneboronic acid, ACMC-209q3g, SureCN2556000, CTK3E7733, MolPort-001-769-305, ANW-38090, OR5765, AKOS015833615, AB30762, AG-H-41350, AK-91801, BD229974, KB-08900, A-3881, N-(4-CARBOXY)PIPERIDINYL 4-BORONOBENZAMIDE, I01-10658, 4-(4-CARBOXY-1-PIPERIDINOYL)BENZENEBORONIC ACID, 4-Piperidinecarboxylicacid, 1-(4-boronobenzoyl)- (9CI), 1-[4-(dihydroxyboranyl)benzoyl]piperidine-4-carboxylic acid

Molecular Formula: C13H16BNO5Molecular Weight: 277.080840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: URCVWENBDSHRDE-UHFFFAOYSA-N

850593-02-1
4-(1-Carboxy-1-methylethoxy)-benzoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxycarbonylphenoxy)-2-methylpropanoic acid | CAS Registry Number: 1890805-01-2
Synonyms: A1-13486, 4-(1-Carboxy-1-methyl-ethoxy)-benzoic acid methyl ester

Molecular Formula: C12H14O5Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXAADNZMISUBTR-UHFFFAOYSA-N

1890805-01-2
4-(1-carboxy-cyclopentyl)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)512822-51-4
4-(1-Carboxycyclopropyl)-2-fluorophenylboronic acid pinacol ester (3 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2096998-21-7
Synonyms: 1-[3-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid, 1-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxylic acid, AKOS027369836, ZINC169978492, W2865, B-9163

Molecular Formula: C16H20BFO4Molecular Weight: 306.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHIZEFZZPHIOAV-UHFFFAOYSA-N

2096998-21-7
4-(1-Carboxycyclopropyl)-3-fluorophenylboronic acid pinacol ester (0 suppliers)
Compound Structure IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2096996-81-3
Synonyms: 1-[2-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid, 1-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxylic acid, AKOS027346441, ZINC169965083, W2862, B-9160

Molecular Formula: C16H20BFO4Molecular Weight: 306.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WCLUOZCSETWVDM-UHFFFAOYSA-N

2096996-81-3
4-(1-Carboxycyclopropyl)phenylboronic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(4-boronophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1159489-46-9
Synonyms: 1-(4-Boronophenyl)cyclopropanecarboxylic acid, 4-(1-CARBOXYCYCLOPROPYL)PHENYLBORONIC ACID, ACMC-2099rc, SureCN342697, CTK4A9569, ANW-16918, AKOS015855881, AG-I-03050, AK-93878, BD229271, KB-33471, 4-(1-Carboxycyclopropyl)phenylboronic acid,, A-5211, I04-1874

Molecular Formula: C10H11BO4Molecular Weight: 206.002940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PUBSPRJVEBBDPX-UHFFFAOYSA-N

1159489-46-9
4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester (7 suppliers)
Compound Structure IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1218790-98-7
Synonyms: 4-(1-Carboxycyclopropyl)phenylboronic acid pinacol ester, SureCN9825, MolPort-015-143-363, KB-33472, X1743, B-2187, 4-(1-Carboxycyclopropyl)phenylboronic acid, pinacol ester,, 1-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXYLIC ACID

Molecular Formula: C16H21BO4Molecular Weight: 288.146540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZWDIFNCAKRQCL-UHFFFAOYSA-N

1218790-98-7
4-(1-carboxyethoxy)-1-Piperidinecarboxylic acid 1-(1,1-dimethylethyl)ester (8 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxypropanoic acid | CAS Registry Number: 952486-65-6
Synonyms: SS-3056, 2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, 2-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]-oxy}propanoic acid, 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)oxy)propanoic acid, 2-{[1-(tert-butoxycarbonyl)piperidin-4-yl]oxy}propanoic acid, (2R)-2-{[1-(tert-butoxycarbonyl)-4-piperidinyl]oxy}propanoic acid, SCHEMBL4106700, CTK7I5154, MolPort-009-196-558, YHKRUDZVAIDLNI-UHFFFAOYSA-N, AKOS005073914, RP15234, AK-67178, tertbutoxycarbonylpiperidinyloxypropanoicacid, DB-080201, TR-070775, 4-(1-Carboxyethoxy)piperidine-1-carboxylic acid tert-butyl ester, 4-(1-carboxyethoxy)-1-Piperidine carboxylic acid 1-(1,1-dimethylethyl)ester

Molecular Formula: C13H23NO5Molecular Weight: 273.325420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHKRUDZVAIDLNI-UHFFFAOYSA-N

952486-65-6
4-(1-CARBOXYETHYL)BENOZIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-1-hydroxy-1-oxopropan-2-yl]benzoic acid | CAS Registry Number: 145679-19-2
Synonyms: 4-(1-Carboxyethyl)benozic acid, p-(1-Carboxyethyl)benzoic acid, CID192348

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHJJCJKDNFTHKD-ZCFIWIBFSA-N

145679-19-2
4-(1-Carboxypropyl)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)874365-22-7
4-(1-CBZ-PIPERIDIN-3-YL)-BUTYRIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4-(1-phenylmethoxycarbonylpiperidin-3-yl)butanoic acid | CAS Registry Number: 886365-57-7
Synonyms: 4-(1-Cbz-Piperidin-3-yl)-butyric acid, 4-(1-Cbz-Piperidin-3-yl)-butyricacid, 3-(3-carboxy-propyl)-piperidine-1-carboxylic acid benzyl ester, SureCN1841160, CTK3E7057, AB32424, AG-H-58267, A13447, 4-(1-(benzyloxycarbonyl)piperidin-3-yl)butanoic acid, 3-Piperidinebutanoicacid, 1-[(phenylmethoxy)carbonyl]-, 3-PIPERIDINEBUTANOIC ACID, 1-[(PHENYLMETHOXY)CARBONYL]-

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKTKTEQFRVSTPP-UHFFFAOYSA-N

886365-57-7
4-(1-CBZ-PIPERIDIN-4-YL)-BUTYRIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4-(1-phenylmethoxycarbonylpiperidin-4-yl)butanoic acid | CAS Registry Number: 204139-61-7
Synonyms: 4-(1-Cbz-Piperidin-4-yl)-butyric acid, 4-(3-carboxy-propyl)-piperidine-1-carboxylic acid benzyl ester, 4-(1-Cbz-Piperidin-4-yl)-butyricacid, 1-cbz-4-(3-carboxy-propyl)-piperidine, 4-PIPERIDINEBUTANOIC ACID, 1-[(PHENYLMETHOXY)CARBONYL]-, AGN-PC-00PHTD, SureCN7206044, CTK0J9928, 1-cbz-4-(3-carboxypropyl)piperidine, AB19349, KB-237858, A13448, 4-(1-(benzyloxycarbonyl)piperidin-4-yl)butanoic acid, 4-Piperidinebutanoicacid, 1-[(phenylmethoxy)carbonyl]-, 1-[(PHENYLMETHOXY)CARBONYL]-4-PIPERIDINEBUTANOIC ACID, 4-(1-((BENZYLOXY)CARBONYL)PIPERIDIN-4-YL)BUTANOIC ACID

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BZRPDNDVXWLKCX-UHFFFAOYSA-N

204139-61-7
4-(1-Chloro-1,2-diphenylethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloro-1,2-diphenylethyl)pyridine | CAS Registry Number: 95745-22-5
Synonyms: MolPort-035-685-553, AKOS022188444, AK148587

Molecular Formula: C19H16ClNMolecular Weight: 293.790040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCAMTZKVRUKIJN-UHFFFAOYSA-N

95745-22-5
4-(1-CHLORO-1-METHYLETHYL)PHENYL PHENYL SULFONE (0 suppliers)107271-03-4
4-(1-Chloro-2,2,2-trifluoroethyl)phenol (1 supplier)440659-02-9
4-(1-chloro-2-methylpropan-2-yl)-3,6-difluoropyridazine (0 suppliers)
Compound Structure IUPAC Name: 4-(1-chloro-2-methylpropan-2-yl)-3,6-difluoropyridazine | CAS Registry Number: 124420-41-3
Synonyms: AGN-PC-0JNHKO, AC1L4DFK, 4-(1-chloro-2-methyl-propan-2-yl)-3,6-difluoro-pyridazine

Molecular Formula: C8H9ClF2N2Molecular Weight: 206.620266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRTXNWWGJIJWGV-UHFFFAOYSA-N

124420-41-3
4-(1-Chloro-2-methylpropyl)tetrahydro-2H-thiopyran 1,1-dioxide (0 suppliers)1499299-43-2
4-(1-CHLORO-2-METHYLPROPYL)TOLUENE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-chloro-2-methylpropyl)-4-methylbenzene | CAS Registry Number: 68857-83-0
Synonyms: EINECS 272-512-4, 4-(1-Chloro-2-methylpropyl)toluene, CID3017887

Molecular Formula: C11H15ClMolecular Weight: 182.689800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AAGFTZAYXBVFGB-UHFFFAOYSA-N

68857-83-0
4-(1-chloro-2-oxopropyl)benzene-1,2-dicarbaldehyde (1 supplier)1804205-33-1
4-(1-chloro-2-oxopropyl)benzene-1,3-dicarbaldehyde (1 supplier)1803743-08-9
4-(1-chloro-2-oxopropyl)benzoic acid (1 supplier)1129248-27-6
4-(1-Chloro-4-methylpyrido[3,4-d]pyridazin-7-yl)morpholine (1 supplier)2654746-77-5
4-(1-Chlorocyclopropyl)pyrimidin-2-amine (1 supplier)2111459-59-5
4-(1-Chlorocyclopropyl)thiazol-2-amine (1 supplier)2111428-60-3
4-(1-Chloroethyl)-1,2,3-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)thiadiazole | CAS Registry Number: 1416331-47-9
Synonyms: 4-(1-chloroethyl)-1,2,3-thiadiazole

Molecular Formula: C4H5ClN2SMolecular Weight: 148.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWXDOEAAEUGFEN-UHFFFAOYSA-N

1416331-47-9
4-(1-Chloroethyl)-1,2,3-thiadiazole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)thiadiazole;hydrochloride | CAS Registry Number: 1955553-68-0
Synonyms: EN300-248949

Molecular Formula: C4H6Cl2N2SMolecular Weight: 185.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMSCSXBUBUINNV-UHFFFAOYSA-N

1955553-68-0
4-(1-Chloroethyl)-1,2-difluorobenzene (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)-1,2-difluorobenzene | CAS Registry Number: 221031-54-5
Synonyms: 4-(1-chloroethyl)-1,2-difluorobenzene, SCHEMBL4183395, NE22734, EN300-80942, F1901-0273

Molecular Formula: C8H7ClF2Molecular Weight: 176.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JROOYCGCPLLVMQ-UHFFFAOYSA-N

221031-54-5
4-(1-Chloroethyl)-1-methyl-2-nitrobenzene (0 suppliers)857001-56-0
4-(1-Chloroethyl)-1-phenyl-1H-1,2,3-triazole (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)-1-phenyltriazole | CAS Registry Number: 1394042-41-1
Synonyms: 4-(1-chloroethyl)-1-phenyl-1H-1,2,3-triazole, AKOS018672280, NE27079

Molecular Formula: C10H10ClN3Molecular Weight: 207.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCWWQZQKCZWZMS-UHFFFAOYSA-N

1394042-41-1
4-(1-CHLOROETHYL)-2-FLUORO-1-METHOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 1152577-56-4
Synonyms: 4-(1-chloroethyl)-2-fluoro-1-methoxybenzene, AKOS005199945, 4-(1-chloroethyl)-2-fluoro-1-methoxy-benzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABXKXHCFINQPTL-UHFFFAOYSA-N

1152577-56-4
4-(1-Chloroethyl)-3-Fluoro-Pyridine (5 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)-3-fluoropyridine | CAS Registry Number: 1016228-83-3
Synonyms: 4-(1-chloroethyl)-3-fluoropyridine, 4-(1-CHLOROETHYL)-3-FLUORO-PYRIDINE, SCHEMBL1858846, WXFUYRFHCGHEBA-UHFFFAOYSA-N, MFCD18802632, AKOS030627730, Pyridine, 4-(1-chloroethyl)-3-fluoro-, AM806338

Molecular Formula: C7H7ClFNMolecular Weight: 159.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXFUYRFHCGHEBA-UHFFFAOYSA-N

1016228-83-3
4-(1-Chloroethyl)-7-hydroxy-2H-chromen-2-one (0 suppliers)369370-89-8
4-(1-Chloroethyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)benzoic acid | CAS Registry Number: 479625-84-8
Synonyms: SCHEMBL5124953, MolPort-035-686-263, AKOS022189299, AK149699

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHULDDBTDXXTMN-UHFFFAOYSA-N

479625-84-8
4-(1-CHloroethyl)phenylboronic acid (3 suppliers)
Compound Structure IUPAC Name: [4-(1-chloroethyl)phenyl]boronic acid | CAS Registry Number: 2377587-47-6
Synonyms: 4-(1-Chloroethyl)phenylboronic acid, [4-(1-chloroethyl)phenyl]boronic acid, BS-35480, G72285

Molecular Formula: C8H10BClO2Molecular Weight: 184.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAQJSRJJSVCVFU-UHFFFAOYSA-N

2377587-47-6
4-(1-Chloroethyl)pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)pyridine;hydrochloride | CAS Registry Number: 91615-89-3
Synonyms: 4-(1-chloroethyl)pyridine hydrochloride, AC1Q395R, SCHEMBL3109656, AKOS026676740, EN300-73200, F8881-5902

Molecular Formula: C7H9Cl2NMolecular Weight: 178.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTOLBRUXQVFJOX-UHFFFAOYSA-N

91615-89-3
4-(1-chloroethyl)Thiazole (0 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroethyl)-1,3-thiazole | CAS Registry Number: 3364-77-0
Synonyms: 4-(alpha-chloroethyl)thiazole, SCHEMBL11878351, Thiazole, 4-(1-chloroethyl)-, VPDBUCBSTDRGPA-UHFFFAOYSA-N, 4-(1-chloroethyl)-1,3-thiazole

Molecular Formula: C5H6ClNSMolecular Weight: 147.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPDBUCBSTDRGPA-UHFFFAOYSA-N

3364-77-0
4-(1-Chloroisoquinolin-3-yl)morpholine (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloroisoquinolin-3-yl)morpholine | CAS Registry Number: 1050885-07-8
Synonyms: 1-chloro-3-morpholin-4-ylisoquinoline, 4-(1-chloroisoquinolin-3-yl)morpholine, 1-chloro-3-(morpholin-4-yl)isoquinoline, AC1Q3HX3, SCHEMBL17506310, CTK6H3792, CCEMKUCNUCJWEN-UHFFFAOYSA-N, MolPort-005-312-162, ZINC12481131, AKOS023166429, MCULE-4196672476, NE52595, EN300-35707

Molecular Formula: C13H13ClN2OMolecular Weight: 248.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCEMKUCNUCJWEN-UHFFFAOYSA-N

1050885-07-8
4-(1-chloromethylcyclopropyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-[1-(chloromethyl)cyclopropyl]pyridine | CAS Registry Number: 1144518-03-5
Synonyms: SCHEMBL3957344, AKOS006384574, DA-15289

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCLUXADRIAZTMO-UHFFFAOYSA-N

1144518-03-5
4-(1-chloronaphthalen-2-yl)morpholine (0 suppliers)
Compound Structure IUPAC Name: 4-(1-chloronaphthalen-2-yl)morpholine | CAS Registry Number: 1444744-70-0
Synonyms: 4-(1-Chloro-2-naphthyl)morpholine, ZINC616212973

Molecular Formula: C14H14ClNOMolecular Weight: 247.722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIWHBPSYCRJPJQ-UHFFFAOYSA-N

1444744-70-0
4-(1-chloropropan-2-yl)quinoline (3 suppliers)
Compound Structure IUPAC Name: 4-(1-chloropropan-2-yl)quinoline | CAS Registry Number: 100121-90-2
Synonyms: DA-16567

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPKRNQSKDIXNSZ-UHFFFAOYSA-N

100121-90-2
4-(1-chloropropane-2-sulfonyl)-2,3-dimethylthiomorpholine (1 supplier)
Compound Structure IUPAC Name: 4-(1-chloropropan-2-ylsulfonyl)-2,3-dimethylthiomorpholine | CAS Registry Number: 1596988-50-9
Synonyms: 4-(1-Chloropropane-2-sulfonyl)-2,3-dimethylthiomorpholine

Molecular Formula: C9H18ClNO2S2Molecular Weight: 271.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDLIAUGHFVPGND-UHFFFAOYSA-N

1596988-50-9
4-(1-Chloropropane-2-sulfonyl)-3-methylthiomorpholine (0 suppliers)1484639-60-2
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