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ProSynth Ltd

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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 4-Hydroxy-3-Nitro Benzoic Acid
IUPAC Name: 4-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 616-82-0
Synonyms: 4-HYDROXY-3-NITROBENZOIC ACID, 3-Nitro-4-hydroxybenzoic acid, 3-Nitro-4-hydrobenzoic acid, 228575_ALDRICH, TOS-BB-0113, AIDS019406, Benzoic acid, 4-hydroxy-3-nitro-, AIDS-019406, ALD-N036237, NSC78436, EINECS 210-494-1, NSC 78436, ST5406465, TL8003926, Benzoic acid, 4-hydroxy-3-nitro- (8CI)(9CI)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QRYSWXFQLFLJTC-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzaldehyde
IUPAC Name: 4-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 3011-34-5
Synonyms: 4-Hydroxy-3-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-nitro-, 144320_ALDRICH, 4-FORMYL-2-NITROPHENOL, EINECS 221-141-6, NSC138267, SBB008631, NSC 138267, TL80073975, InChI=1/C7H5NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTHJCZRFJGXPTL-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzophenone
IUPAC Name: (4-hydroxy-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 5464-98-2
Synonyms: ghl.PD_Mitscher_leg0.465, NSC26791, CID231150, T5634102

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUPWIFSQHLDLNE-UHFFFAOYSA-N

• 4-Hydroxy-3-nitrobiphenyl
IUPAC Name: 2-nitro-4-phenylphenol | CAS Registry Number: 885-82-5
Synonyms: 2-Nitro-4-phenylphenol, CCRIS 5769, 3-Nitro(1,1'-biphenyl)-4-ol, 4-PHENYL-2-NITROPHENOL, EINECS 212-946-3, NSC 95810, NSC95810, LS-188211, ST5407871

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDDNJJBXFOLPKX-UHFFFAOYSA-N

• 4-Hydroxybenzyl alcohol
IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 4-Hydroxyphenoxyacetic Acid
IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid | CAS Registry Number: 1878-84-8
Synonyms: 4-Hydroxypheoxyacetate, 4-Hydroxyphenoxyacetic acid, (4-Hydroxyphenoxy)acetic acid, 439398_ALDRICH, Acetic acid, (4-hydroxyphenoxy)-, Acetic acid, (p-hydroxyphenoxy)-, CID15881, EINECS 217-525-8, Acetic acid, 2-(4-hydroxyphenoxy)-, LT03379444, C03235, InChI=1/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N

• 4-Hydroxyphenyl Acetone
IUPAC Name: 1-(4-hydroxyphenyl)propan-2-one | CAS Registry Number: 770-39-8
Synonyms: Ambap952, 4-Hydroxyphenylacetone, ZINC02558108, CID7019274, TL806315

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWMVAQHMFFZQGD-UHFFFAOYSA-N

• 4-Hydroxyquinoline-2-carboxylic acid
IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 492-27-3
Synonyms: kynurenic acid, Kynurenate, Quinurenic acid, Kinurenic acid, Kynuronic acid, Kynurensaeure, Transtorine, 4-Hydroxyquinaldic acid, Acid, Kynurenic, 4-Hydroxyquinaldinic acid, KYNA, Quinaldic acid, 4-hydroxy-, Spectrum_001116, Tocris-0223, Spectrum2_001342, Spectrum3_001390, Spectrum4_000814, Spectrum5_001318, Lopac-K-3375, Biomol-NT_000229

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-N

• 4-iodo-3-nitrotoluene
IUPAC Name: 1-iodo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-39-6
Synonyms: 4-Iodo-3-nitrotoluene, NSC294, 1-Iodo-4-methyl-2-nitrobenzene, 540447_ALDRICH, CID138455, ZINC00167219, FS000837, ST5410169

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKYCDXAZCHMPSJ-UHFFFAOYSA-N

• 4-Iodoaniline
IUPAC Name: 4-iodoaniline | CAS Registry Number: 540-37-4
Synonyms: p-Iodoaniline, Aniline, p-iodo-, 4-Iodobenzenamine, 4-IODOANILINE, Benzenamine, 4-iodo-, p-Aminophenyl iodide, Aniline, 4-iodo-, 4-iodo-aniline, WLN: ZR DI, 129364_ALDRICH, CCRIS 9122, NSC 9246, 57700_FLUKA, EINECS 208-743-4, NSC9246, ALD-N033128, ZINC00013615, LS-19847, TL8003546, C013067

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLVCDUSVTXIWGW-UHFFFAOYSA-N

• 4-Iodobenzoic Acid
IUPAC Name: 4-iodobenzoic acid | CAS Registry Number: 619-58-9
Synonyms: p-Iodobenzoic acid, 4-IODOBENZOIC ACID, Benzoic acid, 4-iodo-, Benzoic acid, p-iodo-, 4-Iodo-benzoic acid, nchembio.87-comp37, p-Iodobenzenecarboxylic acid, 4-Jodbenzoesaeure [German], 206547_ALDRICH, NSC 3773, 57735_FLUKA, EINECS 210-603-2, NSC3773, AIDS018027, AIDS-018027, BRN 1860232, NSC176127, STK256891, FS003014, LS-37718

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHICCUXQJBDNRN-UHFFFAOYSA-N

• 4-Iodobenzoyl Chloride
IUPAC Name: 4-iodobenzoyl chloride | CAS Registry Number: 1711-02-0
Synonyms: 4-Iodobenzoyl chloride, p-Iodobenzoyl chloride, Benzoyl chloride, 4-iodo-, Benzoyl chloride, p-iodo-, 252123_ALDRICH, CID74373, NSC97335, EINECS 216-974-7, NSC 97335, ZINC01632453, BBV-213132

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJAKCIUOTIPYED-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQTRMYJYYNQQGK-UHFFFAOYSA-N

• 4-Iodophenylacetic acid
IUPAC Name: 2-(4-iodophenyl)acetic acid | CAS Registry Number: 1798-06-7
Synonyms: Ambap3561, NSC4614

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJSHTWVDFAUNCO-UHFFFAOYSA-N

• 4-Isobutylbenzoic acid
IUPAC Name: 4-(2-methylpropyl)benzoic acid | CAS Registry Number: 38861-88-0
Synonyms: BENZOIC ACID, p-ISOBUTYL-, Benzoic acid, 4-(2-methylpropyl)-, NSC 168984, BRN 2207397, NSC168984, LS-37744

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUBBCFWWSKOHTH-UHFFFAOYSA-N

• 4-Isopropoxybenzaldehyde
IUPAC Name: 4-propan-2-yloxybenzaldehyde | CAS Registry Number: 18962-05-5
Synonyms: NSC69072, ALBB-001159, CID250077, ZINC00162811, TL8001543, A3424/0145262

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDANSDASCKBVKH-UHFFFAOYSA-N

• 4-Isopropylacetophenone
IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 645-13-6
Synonyms: Cuminone, Acetylcumene, p-, p-Isopropylacetophenone, Acetophenone, 4'-isopropyl-, 4'-Isopropylacetophenone, 4-ISOPROPYLACETOPHENONE, Isopropylacetylbenzene, p-, FEMA No. 2927, Methyl p-isopropylphenyl ketone, NSC9165, Ethanone, 1-[4-(1-methylethyl)phenyl]-, NSC 9165, EINECS 211-433-1, ZINC01648505, Acetophenone, 4'-isopropyl- (8CI), 1-(4-(1-Methylethyl)phenyl)ethanone, 1-(4-(1-Methylethyl)phenyl)ethan-1-one, Ethanone, 1-(4-(1-methylethyl)phenyl)-, AI3-15527, ST5407156

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N

• 4-Lodopyridine
IUPAC Name: 4-iodopyridine | CAS Registry Number: 15854-87-2
Synonyms: 4-Iodopyridine, Pyridine, 4-iodo-, SBB009104, ZINC00161788, TL8001197, AC-907/25004389, InChI=1/C5H4IN/c6-5-1-3-7-4-2-5/h1-4

Molecular Formula: C5H4INMolecular Weight: 204.996430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTLUPHDWSUGAOS-UHFFFAOYSA-N

• 4-Methoxy Benzamide
IUPAC Name: 4-methoxybenzamide | CAS Registry Number: 3424-93-9
Synonyms: 4-Methoxybenzamide, p-Anisamide, p-Methoxybenzamide, Benzamide, 4-methoxy-, Oprea1_456315, M10069_ALDRICH, EINECS 222-319-6, NSC11139, BRN 1862847, ZINC00161203, LS-27089, 4-10-00-00433 (Beilstein Handbook Reference), 8424-93-9

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUCPYIYFQVTFSI-UHFFFAOYSA-N

• 4-Methoxy Propiophenone
IUPAC Name: 1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 121-97-1
Synonyms: p-Methoxypropiophenone, 4'-Methoxypropiophenone, Propiophenone, 4'-methoxy-, Ethyl 4-methoxyphenyl ketone, 1-Propanone, 1-(4-methoxyphenyl)-, ghl.PD_Mitscher_leg0.581, M24809_ALDRICH, 1-(4-Methoxyphenyl)-1-propanone, 1-(4-methoxyphenyl)propan-1-one, NSC11834, EINECS 204-512-7, Propiophenone, 4'-methoxy- (8CI), NSC 11834, ZINC00330146, AI3-04094, ST5406149, AB-131/40236160, InChI=1/C10H12O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJVAWPKTWVFKHG-UHFFFAOYSA-N

• 4-Methoxybenzenesulfonyl Hydrazide
IUPAC Name: 4-methoxybenzenesulfonohydrazide | CAS Registry Number: 1950-68-1
Synonyms: 4-Methoxybenzenesulfonohydrazide, Oprea1_846138, p-Methoxyphenylsulfonylhydrazine, 405906_ALDRICH, p-Methoxyphenylsulfonyl hydrazide, p-Methoxybenzenesulfonic hydrazide, 4-Methoxybenzenesulfonyl hydrazide, p-Methoxybenzenesulphonyl hydrazide, (p-Methoxybenzenesulfonyl)hydrazine, p-Methoxybenzenesulfonic acid hydrazide, ALBB-002764, CID74766, EINECS 217-769-5, NSC267215, STK502512, ZINC00256150, 4-Methoxybenzenesulfonic acid hydrazide, BBV-213109, Benzenesulfonic acid, p-methoxy-, hydrazide, BENZENESULFONIC ACID, 4-METHOXY-, HYDRAZIDE

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UIWFWZLAICURGT-UHFFFAOYSA-N

• 4-Methoxybenzhydrol
IUPAC Name: (4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 720-44-5
Synonyms: 4-Methoxybenzhydryl alcohol, NSC5186, (4-Methoxyphenyl)(phenyl)methanol, CID95375, EINECS 211-953-9, STK022522, Benzenemethanol, 4-methoxy-.alpha.-phenyl-, Benzenemethanol, 4-methoxy-alpha-phenyl-, BBV-24877033, TL8005047

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEGZWXVLBIZFKQ-UHFFFAOYSA-N

• 4-Methoxybenzoic Anhydride
IUPAC Name: (4-methoxybenzoyl) 4-methoxybenzoate | CAS Registry Number: 794-94-5
Synonyms: p-Anisic anhydride, 4-Anisic anhydride, p-Anisic acid anhydride, p-Methoxybenzoic anhydride, 4-Methoxybenzoic anhydride, 4-Methoxyphenyl anhydride, 4-Methoxybenzoic acid anhydride, 493848_ALDRICH, EINECS 212-345-6, Benzoic acid, 4-methoxy-, anhydride, NSC 101011, BTB14618, CID69928, BRN 0545712, NSC101011, STK423366, LS-20115, 4-10-00-00394 (Beilstein Handbook Reference), InChI=1/C16H14O5/c1-19-13-7-3-11(4-8-13)15(17)21-16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGMHIBLUWGDWKP-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

• 4-Methoxycinnamonitrile
IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 28446-68-6
Synonyms: p-Methoxycinnamonitrile, 4-Methoxycinnamonitrile,c&t, cis,trans-4-Methoxycinnamonitrile, CINNAMONITRILE, p-METHOXY-, 144177_ALDRICH, STOCK3S-02038, 4-Methoxycinnamonitrile cis + trans, EINECS 249-022-4, NSC 379284, NSC379284, ZINC01590749, 2-Propenenitrile, 3-(4-methoxyphenyl)-, CID1549677, NCGC00174201-01, LS-54230, (2E)-3-(4-Methoxyphenyl)-2-propenenitrile, 4-Methoxycinnamonitrile, mixture of cis and trans

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNBCNHHPIBKYBO-NSCUHMNNSA-N

• 4-Methoxymandelic Acid
IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 10502-44-0
Synonyms: 4-Methoxymandelic acid, Mandelic acid, p-methoxy-, 4-Methoxyphenylglycolic acid, 296880_ALDRICH, DL-4-METHOXYMANDELIC ACID, CHEBI:190245, AKI-BBV-00026418, EINECS 234-031-8, CID112056, Hydroxy-(4-methoxy-phenyl)-acetic acid, LT00455261, Benzeneacetic acid, .alpha.-hydroxy-4-methoxy-, I01-2226

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITECRQOOEQWFPE-UHFFFAOYSA-N

• 4-Methoxyphenoxyacetic Acid
IUPAC Name: 2-(4-methoxyphenoxy)acetic acid | CAS Registry Number: 1877-75-4
Synonyms: 4-Methoxyphenoxyacetic acid, (4-Methoxyphenoxy)acetic acid, Acetic acid, (4-methoxyphenoxy)-, TimTec1_002918, 2-(4-Methoxyphenoxy)acetic acid, Acetic acid, (p-methoxyphenoxy)-, ARONIS003308, NSC4255, ALBB-000232, CID74649, NSC 4255, NSC45652, EINECS 217-513-2, NSC 45652, STK069462, Acetic acid, 2-(4-methoxyphenoxy)-, AI3-10592, AC-907/25014254, T5410447

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHFSBJHPPFJCOS-UHFFFAOYSA-N

• 4-Methoxyphenoxyacetonitrile
IUPAC Name: 2-(4-methoxyphenoxy)acetonitrile | CAS Registry Number: 22446-12-4
Synonyms: (4-Methoxyphenoxy)acetonitrile, ZINC02146992, CID579491, Acetonitrile, 2-(4-methoxyphenoxy)-, BBV-087004

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNADCCRKYFVIEJ-UHFFFAOYSA-N

• 4-Methoxyphenylacetyl chloride
IUPAC Name: 2-(4-methoxyphenyl)acetyl chloride | CAS Registry Number: 4693-91-8
Synonyms: (p-Methoxyphenyl)acetyl chloride, 365696_ALDRICH, 65158_FLUKA, Benzenacetyl chloride, 4-methoxy-, ZINC02545371, CID2734688

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXJOONIFSVSFAD-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 4-Methoxypyridine N-oxide
IUPAC Name: 4-methoxy-1-oxidopyridin-1-ium | CAS Registry Number: 1122-96-9
Synonyms: Ambap4558, 4-Methoxypyridine-N-oxide, Pyridine, 4-methoxy-1-oxide-, Pyridine, 4-methoxy-, 1-oxide, NSC27964, EINECS 214-367-1, ZINC00389686, M157, 207511-18-0

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOFAIBPJCWFJFT-UHFFFAOYSA-N

• 4-Methyl-1-tetralone
IUPAC Name: 4-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19832-98-5
Synonyms: 4-Methyl-.alpha.-tetralone, 4-methyltetralin-1-one, NCIOpen2_000033, M83007_ALDRICH, NSC65631, CID89232, EINECS 243-355-9, SBB008494, 1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-, FR-2171, TL8001626, 3,4-Dihydro-4-methyl-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-4-methylnaphthalen-1-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRLHDEROUKFEMJ-UHFFFAOYSA-N

• 4-Methyl-3-oxo-pentanoic acid ethyl ester
IUPAC Name: ethyl 4-methyl-3-oxopentanoate | CAS Registry Number: 7152-15-0
Synonyms: Ethyl isobutyrylacetate, Ethyl isobutyroylacetate, Ethyl 4-methyl-3-oxopentanoate, NCIOpen2_003819, E33203_ALDRICH, 58700_FLUKA, Pentanoic acid, 4-methyl-3-oxo-, ethyl ester, NSC62029, EINECS 230-491-9, ZINC01690966, Valeric acid, 4-methyl-3-oxo-, ethyl ester, AI3-37917, PENTANOIC ACID,4-METHYL,3-OXO,ETHYL ESTER, .gamma.,.gamma.-Dimethylacetoacetic acid ethyl ester, InChI=1/C8H14O3/c1-4-11-8(10)5-7(9)6(2)3/h6H,4-5H2,1-3H

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCLDSQRVMMXWMS-UHFFFAOYSA-N

• 4-Methylbenzhydrol
IUPAC Name: (4-methylphenyl)-phenylmethanol | CAS Registry Number: 1517-63-1
Synonyms: p-Methylbenzhydrol, Benzhydrol, 4-methyl-, alpha-p-Tolylbenzyl alcohol, 572624_ALDRICH, NSC5324, NSC 5324, EINECS 216-171-1, Benzenemethanol, 4-methyl-.alpha.-phenyl-, Benzenemethanol, 4-methyl-alpha-phenyl-, 4-Methylbenzhydryl alcohol, polymer-bound, ST5406677, 38379-45-2

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHASOVONMUHDND-UHFFFAOYSA-N

• 4-Methylformanilide
IUPAC Name: N-(4-methylphenyl)formamide | CAS Registry Number: 3085-54-9
Synonyms: p-Formotoluidide, 4'-Methylformanilide, 4-Methylphenylformamide, N-(4-Tolyl)formamide, 592803_ALDRICH, NSC68098, Formamide, N-(4-methylphenyl)-, CID76519, EINECS 221-400-3, ZINC00337958, BBR-008717, AI3-01418, AR-360/41338148

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRVKDWHXLFEVBP-UHFFFAOYSA-N

• 4-Methylumbelliferyl Oleate
IUPAC Name: (4-methyl-2-oxochromen-7-yl) (Z)-octadec-9-enoate | CAS Registry Number: 18323-58-5
Synonyms: 4-Methylumbelliferyl oleate, 75164_FLUKA, 75164_SIGMA, EINECS 242-210-7, Oleic acid 4-methylumbelliferyl ester, CID6436487, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl oleate, 9-Octadecenoic acid (Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula: C28H40O4Molecular Weight: 440.614800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKQFKJYKCVDLPT-KHPPLWFESA-N

• 4-Morpholinoacetophenone
IUPAC Name: 1-(4-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 39910-98-0
Synonyms: p-Morpholinoacetophenone, p-Morpholino acetophenone, 4'-Morpholinoacetophenone, para-Morpholinoacetophenone, 119865_ALDRICH, EINECS 254-698-9, ACETOPHENONE, 4'-MORPHOLINO-, BRN 1214737, ZINC00119313, LS-13667, ST5135425, InChI=1/C12H15NO2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h2-5H,6-9H2,1H

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKQWEDMTPCAESO-UHFFFAOYSA-N

• 4-Morpholinoaniline
IUPAC Name: 4-morpholin-4-ylaniline | CAS Registry Number: 2524-67-6
Synonyms: p-Morpholinoaniline, 4-Morpholinyl aniline, 4-morpholin-4-ylaniline, N-(4-Aminophenyl)morpholine, TimTec1_002302, Benzenamine, 4-(4-morpholinyl)-, Oprea1_542171, Oprea1_685520, Morpholine, 4-(p-aminophenyl)-, N-(4'-Aminophenyl)morpholine, 197157_ALDRICH, ALBB-005995, CID75655, NSC26334, EINECS 219-760-1, NSC 26334, ZINC00080614, SDCCGMLS-0065838.P001, ST5185122, 131852-32-9

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHNDZBFLOPIMSM-UHFFFAOYSA-N

• 4-Morpholinobenzophenone
IUPAC Name: (4-morpholin-4-ylphenyl)-phenylmethanone | CAS Registry Number: 24758-49-4
Synonyms: EINECS 246-447-7, NSC111168, ZINC00119439, NSC 111168, ST5308539, Methanone, [4-(4-morpholinyl)phenyl]phenyl-

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGCQHMFVCNWSOV-UHFFFAOYSA-N

• 4-n-Butylacetophenone
IUPAC Name: 1-(4-butylphenyl)ethanone | CAS Registry Number: 37920-25-5
Synonyms: 4'-Butylacetophenone, p-Butylacetophenone, p-n-Butylacetophenone, Ethanone, 1-(4-butylphenyl)-, 1-(4-Butylphenyl)ethanone, 389250_ALDRICH, 1-(4-Butylphenyl)ethan-1-one, ALBB-002839, EINECS 253-715-7, ZINC02146983, ST5406966

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MQESVSITPLILCO-UHFFFAOYSA-N

• 4-N-Dodecylresorcinol
IUPAC Name: 4-dodecylbenzene-1,3-diol | CAS Registry Number: 24305-56-4
Synonyms: 4-Dodecylresorcinol, 4-n-Laurylresorcinol, 4-n-Dodecylresorcinol, D222607_ALDRICH, CID90458, EINECS 246-145-5

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJWVPHWHEGQZOE-UHFFFAOYSA-N

• 4-N-Hexadecyloxybenzoic Acid
IUPAC Name: 4-hexadecoxybenzoic acid | CAS Registry Number: 15872-48-7
Synonyms: 4-Hexadecyloxybenzoic acid, p-Hexadecyloxybenzoic acid, MolPort-002-473-963, NSC89767, CID259635, FR-1119

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAQCVRTXIAGNEM-UHFFFAOYSA-N

• 4-N-Hexylbenzoyl Chloride
IUPAC Name: 4-hexylbenzoyl chloride | CAS Registry Number: 50606-95-6
Synonyms: 4-Hexylbenzoyl chloride, Benzoyl chloride, 4-hexyl-, 222097_ALDRICH, ZINC02140822, EINECS 256-647-6, CID170863, LT03379900

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRAHLPNMIIAEPP-UHFFFAOYSA-N

• 4-n-Propoxyphenol
IUPAC Name: 4-propoxyphenol | CAS Registry Number: 18979-50-5
Synonyms: p-Propoxyphenol, Phenol, 4-propoxy-, Phenol, p-propoxy-, 4-PROPOXYPHENOL, p-Propoxy phenol, Hydroquinone monopropyl ether, Phenol, p-propoxy- (8CI), 230677_ALDRICH, NSC82358, NSC 82358, STK081310, ZINC01631229, InChI=1/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIIIPQXXLVCCQP-UHFFFAOYSA-N

• 4-N-Propylbenzoyl Chloride
IUPAC Name: 4-propylbenzoyl chloride | CAS Registry Number: 52710-27-7
Synonyms: p-Propylbenzoyl chloride, Benzoyl chloride, 4-propyl-, BTB09875, CID104293, ZINC02140819

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZYPCJXREKMMCJ-UHFFFAOYSA-N

• 4-Nitrobenzaldoxime
IUPAC Name: (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 1129-37-9
Synonyms: 4-Nitrobenzaldehyde oxime, 72801_FLUKA, ZINC00153599, Benzaldehyde, p-nitro-, oxime, (Z)-, Benzaldehyde, 4-nitro-, oxime, (Z)-

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLPAVBACRIHHC-YVMONPNESA-N

• 4-Nitrobenzenesulfonamide
IUPAC Name: 4-nitrobenzenesulfonamide | CAS Registry Number: 6325-93-5
Synonyms: 4-Nitrobenzolesulfamide, p-Nitrophenylsulfonamide, p-Nitrobenzenesulfonamide, Benzenesulfonamide, p-nitro-, Benzenesulfonamide, 4-nitro-, 4-NITROBENZENESULFONAMIDE, 4-Nitrobenzenesulphonamide, WLN: ZSWR DNW, 120502_ALDRICH, EINECS 228-691-6, NSC 31148, NSC31148, BRN 2214218, STK079155, ZINC01031283, LS-31686, ST5319418, 4-11-00-00193 (Beilstein Handbook Reference), AE-641/00009013

Molecular Formula: C6H6N2O4SMolecular Weight: 202.187840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWKKYJLAUWFPDB-UHFFFAOYSA-N

• 4-Nitrobenzenesulfonic Acid
IUPAC Name: 4-nitrobenzenesulfonic acid | CAS Registry Number: 138-42-1
Synonyms: 4-Nitrobenzenesulfonate, p-Nitrophenylsulfonic acid, p-Nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-nitro-, 4-Nitrobenzenesulphonic acid, Benzenesulfonic acid, p-nitro-, 4-NITROBENZENESULFONIC ACID, CCRIS 3132, CID8740, NSC5376, NSC 5376, EINECS 205-329-5, Benzenesulfonic acid, p-nitro- (8CI)

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-N

• 4-Nitrobenzhydrazide
IUPAC Name: 4-nitrobenzohydrazide | CAS Registry Number: 636-97-5
Synonyms: p-Nitrobenzhydrazide, p-Nitrobenzohydrazide, 4-Nitrobenzohydrazide, p-Nitrobenzoylhydrazide, 4-Nitrobenzoic hydrazide, p-Nitrobenzoic hydrazide, (p-Nitrobenzoyl)hydrazine, (4-Nitrobenzoyl)hydrazide, (4-Nitrobenzoyl)hydrazine, p-Nitrobenzoic acid hydrazide, 4-Nitrobenzoic acid hydrazide, WLN: ZNUYQR DNW, 4NO2PhCON2, Benzoic acid, 4-nitro-, hydrazide, NSC9804, 4-Nitrobenzoic acid, hydrazide, 259640_ALDRICH, NSC 9804, EINECS 211-271-1, NSC 51143

Molecular Formula: C7H7N3O3Molecular Weight: 181.148780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKZXYJYTUSGIQE-UHFFFAOYSA-N

• 4-Nitrobenzophenone
IUPAC Name: (4-nitrophenyl)-phenylmethanone | CAS Registry Number: 1144-74-7
Synonyms: p-Nitrobenzophenone, Benzophenone, 4-nitro-, 4-Nitrophenyl phenyl ketone, Methanone, (4-nitrophenyl)phenyl-, N12058_ALDRICH, (4-Nitrophenyl)(phenyl)methanone, EINECS 214-542-2, NSC406623, ZINC01599315, NSC 406623, ST5214711

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYMCBJWUWHHVRX-UHFFFAOYSA-N


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