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CHEMICAL products beginning with : H
21301 to 21350 of 24935 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HYDROCHLOROFLUOROCARBON-235 (HCFC-235) (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,2,2,3,3-pentafluoropropane | CAS Registry Number: 28103-66-4
Synonyms: 1-Chloro-1,2,2,3,3-pentafluoropropane, BRN 3928606, Propane, 1-chloro-1,2,2,3,3-pentafluoro-, AC1L2SUF, AC1Q4KM3, Hydrochlorofluorocarbon-235, SCHEMBL1995662, FXSNEEBOGAOVIM-UHFFFAOYSA-N, AR-1C2220, LS-119675

Molecular Formula: C3H2ClF5Molecular Weight: 168.492996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXSNEEBOGAOVIM-UHFFFAOYSA-N

28103-66-4
HYDROCHLOROFLUOROCARBON-241 (HCFC-241) (3 suppliers)84816-05-7
HYDROCHLOROFLUOROCARBON-251 (HCFC-251) (3 suppliers)84847-80-3
HYDROCHLOROFLUOROCARBON-252 (HCFC-252) (4 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2,2-difluoropropane | CAS Registry Number: 1112-01-2
Synonyms: 1,1-dichloro-2,2-difluoropropane, SCHEMBL1994107, MFCD20621731, OR201456

Molecular Formula: C3H4Cl2F2Molecular Weight: 148.962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEDXZTGCBJWOFY-UHFFFAOYSA-N

1112-01-2
HYDROCHLOROFLUOROCARBON-253 (HCFC-253) (3 suppliers)26588-23-8
HYDROCHLOROFLUOROCARBON-261 (HCFC-261) (3 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-1-fluoropropane | CAS Registry Number: 7799-56-6
Synonyms: 1,1-Dichloro-1-fluoropropane, PROPANE, 1,1-DICHLORO-1-FLUORO-, BRN 1731963, MolPort-001-775-830, CID24653, LS-119962, 3-01-00-00228 (Beilstein Handbook Reference)

Molecular Formula: C3H5Cl2FMolecular Weight: 130.976203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXGAPNVPOVVXPV-UHFFFAOYSA-N

7799-56-6
HYDROCHLOROFLUOROCARBON-262 (HCFC-262) (3 suppliers)421-02-3
Hydrochlorothiazide (56 suppliers)
Compound Structure IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 58-93-5
Synonyms: hydrochlorothiazide, Esidrix, Hypothiazide, Esidrex, Oretic, Dichlotiazid, Hidrotiazida, Hydrodiuretic, Hydrosaluric, Servithiazid, Dichlotride, Diclotride, Hypothiazid, Idrotiazide, Megadiuril, Aquarills, Disalunil, Newtolide, Thiuretic, Aquarius

Molecular Formula: C7H8ClN3O4S2Molecular Weight: 297.739120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JZUFKLXOESDKRF-UHFFFAOYSA-N

58-93-5
Hydrochlorothiazide Impurity 15 (1 supplier)96456-09-6
Hydrochlorothiazide Impurity 19 (1 supplier)5250-71-5
Hydrochlorothiazide Impurity 22 (1 supplier)99418-26-5
Hydrochlorothiazide Impurity 30 (1 supplier)1090-97-7
Hydrochlorothiazide Impurity 6 (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 23141-82-4
Synonyms: hydrothiazide, SCHEMBL182359, DTXSID00879117, dihydro-2h-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 7-Sulfamoyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide

Molecular Formula: C7H9N3O4S2Molecular Weight: 263.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BFUXUGOZJVHVMR-UHFFFAOYSA-N

23141-82-4
Hydrochlorothiazide Impurity F (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-methyl-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 890-67-5
Synonyms: Methiazide, DTXSID70875727, 3-METHYLHYDROCHLOROTHIAZIDE, BCP34182, 6-chloro-3-methyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide, 6-Chloro-3-methyl-1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide

Molecular Formula: C8H10ClN3O4S2Molecular Weight: 311.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OLGOYXCALUVMCM-UHFFFAOYSA-N

890-67-5
Hydrochlorothiazide Impurity M (1 supplier)1029-80-7
Hydrochlorothiazide Impurity O (1 supplier)3950-44-5
Hydrochlorothiazide Impurity Q (1 supplier)23141-89-1
Hydrochlorothiazide Related Compound (N'-(2-Acetyl-sulfamoyl-4-chloro-phenyl) Acetamide) (3 suppliers)90794-87-9
Hydrochlorothiazide Related Compound (N-[(2-Aminophenyl)sulfonyl] Acetamide) (5 suppliers)75304-18-6
Hydrochlorothiazide-3,3-d2 (6 suppliers)
Compound Structure IUPAC Name: 6-chloro-3,3-dideuterio-1,1-dioxo-2,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1219798-89-6
Synonyms: Hydrochlorothiazide D2

Molecular Formula: C7H8ClN3O4S2Molecular Weight: 299.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JZUFKLXOESDKRF-SMZGMGDZSA-N

1219798-89-6
Hydrocinchonine (9 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-7-yl)-quinolin-4-ylmethanol | CAS Registry Number: 485-65-4
Synonyms: Hydrocinchonidine, Oprea1_425428, EINECS 207-620-2, EINECS 207-621-8, (9S)-10,11-Dihydrocinchonan-9-ol, NCGC00142479-01, ST056343, (8alpha,9R)-10,11-Dihydrocinchonan-9-ol, 485-64-3

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFJNHVWTKZUUTR-UHFFFAOYSA-N

485-65-4
Hydrocinnamaldehyde,1,4-phthalazinediyldihydrazone (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis[(E)-3-phenylpropylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 27702-34-7
Synonyms: NSC103658, NSC-103658

Molecular Formula: C26H26N6Molecular Weight: 422.524840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXOFTDWIFKLDTK-MKYUKRCKSA-N

27702-34-7
HYDROCINNAMALDEHYDE,O-(HYDROXYMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 1,3,4,5-tetrahydro-2-benzoxepin-3-ol | CAS Registry Number: 14807-26-2
Synonyms: 1,3,4,5-tetrahydrobenzo[c]oxepin-3-ol, KB-10205

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYEYXBPHHVHLGE-UHFFFAOYSA-N

14807-26-2
hydrocinnamamide (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-3-phenylpropanamide | CAS Registry Number: 17193-30-5
Synonyms: SureCN3596182

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYRTVXRJEYPGJX-VIFPVBQESA-N

17193-30-5
HYDROCINNAMAMIDE,4-(2-(DIMETHYLAMINO)ETHOXY)-N,N-DIPROPYL-A-(P-TOLUOYLAMINO (2 suppliers)
Compound Structure IUPAC Name: N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-methylbenzamide; oxalic acid | CAS Registry Number: 57227-76-6
Synonyms: CR 615, CID42194, LS-77106, O-(2-Dimethylaminoethyl)-N-toluoyl-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-alpha-(p-toluoylamino)-, oxalate, (+-)-

Molecular Formula: C29H41N3O7Molecular Weight: 543.651740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BXYOYALNBKAFTN-UHFFFAOYSA-N

57227-76-6
HYDROCINNAMAMIDE,A-((P-CHLOROBENZOYL)AMINO)-4-(2-(DIETHYLAMINO)ETHOXY)-N,N-DIPROPYL-,OXALATE,(+-)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid | CAS Registry Number: 57227-95-9
Synonyms: CR 831, CR 716, CID42204, LS-77091, LS-77092, O-(2-Diethylaminoethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-di-n-propylamide oxalate, O-(2-Diethylaminoethyl)-N-(p-chlorobenzoyl)-L-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-, Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-4-(2-(diethylamino)ethoxy)-N,N-dipropyl-, oxalate, (S)-, 57287-59-9

Molecular Formula: C30H42ClN3O7Molecular Weight: 592.123380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HVXDWKZVAGFCDX-UHFFFAOYSA-N

57227-95-9
HYDROCINNAMAMIDE,A-(BENZOYLAMINO)-N-HEXYL-4-(2-(PYRROLIDIN-1-YL)ETHOXY)-,(+-)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(hexylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide | CAS Registry Number: 57227-61-9
Synonyms: CR 825, CID42191, LS-77074, O-(2-Pyrrolidyl-N'-ethyl)-N-benzoyl-DL-tyrosyl-n-hexylamide, (+-)-alpha-(Benzoylamino)-N-hexyl-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-N-hexyl-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-

Molecular Formula: C28H39N3O3Molecular Weight: 465.627560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGHASUHAFLNTKV-UHFFFAOYSA-N

57227-61-9
HYDROCINNAMAMIDE,A-(BENZOYLAMINO)-N-PROPYL-4-(2-(PYRROLIDIN-1-YL)ETHOXY)-,( (2 suppliers)
Compound Structure IUPAC Name: N-[1-oxo-1-(propylamino)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]benzamide | CAS Registry Number: 57227-46-0
Synonyms: CR 821, CID42182, LS-77075, O-(2-Pyrrolidyl-N'-ethyl)-N-benzoyl-DL-tyrosyl-n-propylamide, (+-)-alpha-(Benzoylamino)-N-propyl-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-N-propyl-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-

Molecular Formula: C25H33N3O3Molecular Weight: 423.547820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGYIKCHLONDZSW-UHFFFAOYSA-N

57227-46-0
HYDROCINNAMAMIDE,N,N,O-TRIMETHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-(2-methylphenyl)propanethioamide | CAS Registry Number: 22191-63-5
Synonyms: Hydrocinnamamide,N,N,o-trimethylthio-

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLRCQWSRPCSZCD-UHFFFAOYSA-N

22191-63-5
HYDROCINNAMAMIDE,P-CHLORO-N,N-DIMETHYLTHIO- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethylpropanethioamide | CAS Registry Number: 858783-59-2
Synonyms: 3-(4-chlorophenyl)-N,N-dimethylpropanethioamide, AKOS027417877, AK464495

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOXBMDCBRBISGW-UHFFFAOYSA-N

858783-59-2
Hydrocinnamic acid (42 suppliers)
Compound Structure IUPAC Name: 3-phenylpropanoic acid | CAS Registry Number: 501-52-0
Synonyms: hydrocinnamic acid, Phenylpropanoate, Benzylacetic acid, 3-phenylpropionic acid, Benzenepropanoic acid, 3-Phenylpropanoic acid, Dihydrocinnamic acid, Benzenepropionic acid, Hydrozimtsaeure, Phenylpropanoic acid, 1ahx, 1tog, 1toi, 1toj, 3-phenylpropionate, 3-Phenyl-propionic acid, Phenylpropionic acid, 3-Phenylpropionsaeure, beta-Phenylpropioic acid, BETA-PHENYLPROPIONIC ACID

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

InChIKey: XMIIGOLPHOKFCH-UHFFFAOYSA-N

501-52-0
HYDROCINNAMIC ACID 1-BENZYL-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: (1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl) 3-phenylpropanoate | CAS Registry Number: 20811-90-9
Synonyms: CID64838, LS-116848, Hydrocinnamic acid, 1-benzyl-2,2,6,6-tetramethyl-4-piperidyl ester, 4-Piperidinol, 1-benzyl-2,2,6,6-tetramethyl-, hydrocinnamate, 3-Phenylpropionic acid 1-benzyl-2,2,6,6-tetramethyl-4-piperidyl ester

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOGLVZDRLPOPQS-UHFFFAOYSA-N

20811-90-9
HYDROCINNAMIC ACID 3-ACETAMIDO-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-acetamido-4-methylphenyl)propanoic acid | CAS Registry Number: 827600-38-4
Synonyms: Hydrocinnamicacid,3-acetamido-4-methyl-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAPIVKCHVGVWTM-UHFFFAOYSA-N

827600-38-4
HYDROCINNAMIC ACID A-AMINO-3-CARBOXY-4-ETHOXY- HCL (4 suppliers)
Compound Structure IUPAC Name: 5-(2-amino-3-hydroxy-3-oxopropyl)-2-ethoxybenzoic acid hydrochloride | CAS Registry Number: 16220-80-7
Synonyms: CID64826, LS-77127, DL-alpha-Amino-3-carboxy-4-ethoxyhydrocinnamic acid hydrochloride, Hydrocinnamic acid, alpha-amino-3-carboxy-4-ethoxy-, hydrochloride, DL-, Hydrocinnamic acid, alpha-amino-3-carboxy-4-ethoxy- hydrochloride

Molecular Formula: C12H16ClNO5Molecular Weight: 289.712140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IAUWSJUHASZAQT-UHFFFAOYSA-N

16220-80-7
HYDROCINNAMIC ACID A-BENZYL- (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3-phenylpropanoic acid | CAS Registry Number: 618-68-8
Synonyms: Dibenzylacetic acid, 2-Benzyl-3-phenylpropanoic acid, NSC6239, NCIStruc1_000274, NCIStruc2_000030, NCI6239, Hydrocinnamic acid, alpha-benzyl-, MolPort-000-892-762, CID64800, NSC 6239, NSC-6239, Hydrocinnamic acid, .alpha.-benzyl-, NCGC00013069, NSC109102, STK350048, NSC 109102, UZI/1274730, NCGC00096193-01, NCI60_007142, Benzenepropanoic acid, alpha-(phenylmethyl)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBLAOGBEJPHFHW-UHFFFAOYSA-N

618-68-8
HYDROCINNAMIC ACID A-FLUORO-3,4-DIHYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-fluoropropanoic acid | CAS Registry Number: 22179-94-8
Synonyms: AKOS027402970, AK443963, 3-(3,4-Dihydroxyphenyl)-2-fluoropropanoic acid

Molecular Formula: C9H9FO4Molecular Weight: 200.165 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBQVBSXCICUQIM-UHFFFAOYSA-N

22179-94-8
HYDROCINNAMIC ACID N-HYDROXYSUCCINIMIDE ESTER (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-phenylpropanoate | CAS Registry Number: 109318-10-7
Synonyms: Hydrocinnamic Acid N-Hydroxysuccinimide Ester, Dihydrocinnamic Acid NHS, AGN-PC-00OIN7, CTK8F0225, MolPort-003-847-710, BBL013516, AKOS015910974, MCULE-4442266897, FT-0669262, 1-(1-Oxo-3-phenylpropoxy)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(1-oxo-3-phenylpropoxy)-, I14-38433, 3-Phenyl-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester

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

InChIKey: MKQSZJPOEKYNKX-UHFFFAOYSA-N

109318-10-7
HYDROCINNAMIC ACID P-(BIS(2-CHLOROETHYL)AMINO)-SS-METHYL- HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methylpropanoic acid hydrochloride | CAS Registry Number: 3276-05-9
Synonyms: CID18653, LS-77153, beta-p-N-Di(beta-chloroethyl)aminophenylbutyric acid hydrochloride, p-(Bis(2-chloroethyl)amino)-beta-methylhydrocinnamic acid hydrochloride, Benzenepropanoic acid, 4-(bis(2-chloroethyl)amino)-beta-methyl-, hydrochloride, HYDROCINNAMIC ACID, p-(BIS(2-CHLOROETHYL)AMINO)-beta-METHYL-, HYDROCHLORIDE

Molecular Formula: C14H20Cl3NO2Molecular Weight: 340.673100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RULFWDFJJQKVMQ-UHFFFAOYSA-N

3276-05-9
HYDROCINNAMIC ACID P-METHOXY-SS-METHYL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-methoxyphenyl)butanoate | CAS Registry Number: 6555-29-9
Synonyms: Methyl 3-(4-methoxyphenyl)butanoate, CID138763, 3-(4-Methoxyphenyl)butanoic acid methyl ester, Hydrocinnamic acid, p-methoxy-.beta.-methyl-, methyl ester

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEMGSNIRBXNNJW-UHFFFAOYSA-N

6555-29-9
Hydrocinnamic acid, a,a'-(ureylene)di-, dimethyl ester (8CI) (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]-3-phenylpropanoate | CAS Registry Number: 26416-38-6
Synonyms: NSC363853, AC1L7OYG, NSC-363853, methyl 2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]-3-phenylpropanoate

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXOISCVWNZNHFH-UHFFFAOYSA-N

26416-38-6
Hydrocinnamic acid, a-amino-3-carboxy-2-methoxy-,hydrochloride, DL- (8CI) (1 supplier)
Compound Structure IUPAC Name: 3-(2-amino-2-carboxyethyl)-2-methoxybenzoic acid;hydrochloride | CAS Registry Number: 16220-85-2
Synonyms: DL-alpha-Amino-3-carboxy-2-methoxyhydrocinnamic acid hydrochloride, Hydrocinnamic acid, alpha-amino-3-carboxy-2-methoxy-, hydrochloride, DL-, AC1L220K, LS-77129, 3-(2-amino-3-hydroxy-3-oxopropyl)-2-methoxybenzoic acid hydrochloride

Molecular Formula: C11H14ClNO5Molecular Weight: 275.685560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNBIZHGGHUJJFY-UHFFFAOYSA-N

16220-85-2
Hydrocinnamic acid, a-bromo-3,4-dimethoxy-a-methyl-, L- (8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 5687-54-7
Synonyms: AC1LTYOW, MCULE-1599224387, 2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-nitrophenyl)methylideneamino]acetamide, 2-{[4-(4-methoxyphenyl)-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-(3-nitrobenzylidene)acetohydrazide

Molecular Formula: C25H22N6O4SMolecular Weight: 502.544980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HDIJQMFGPIDWEL-UHFFFAOYSA-N

5687-54-7
HYDROCINNAMIC ACID,2-(N-METHYLBENZAMIDO)- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[benzoyl(methyl)amino]phenyl]propanoic acid | CAS Registry Number: 72502-98-8
Synonyms: 2-(N-Methylbenzamido)hydrocinnamic acid, CID3055478, Hydrocinnamic acid, 2-(N-methylbenzamido)-, LS-77212, Benzenepropanoic acid, 2-(benzoylmethylamino)-

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJHZRMXLUVDSEK-UHFFFAOYSA-N

72502-98-8
HYDROCINNAMIC ACID,A-(ETHOXYHYDROXYMETHYLENE)-SS-OXO-,ETHYL ESTER,BETA-OXIME,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium diethyl 2-[(oxidoamino)-phenylmethylidene]propanedioate | CAS Registry Number: 1089-84-5
Synonyms: Bromoxynil phenol, CCRIS 9250, CID64803, Ethyl alpha-(ethoxyhydroxymethylene)-beta-oxohydrocinnamate beta-oxime, sodium salt, Hydrocinnamic acid, alpha-(ethoxyhydroxymethylene)-beta-oxo-, ethyl ester, beta-oxime, sodium salt

Molecular Formula: C14H16NNaO5Molecular Weight: 301.270310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QCQUOMIBMARNCT-UHFFFAOYSA-N

1089-84-5
HYDROCINNAMIC ACID,A-ETHYL-3-PROPIONAMIDO-2,4,6-TRIIODO-,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-[[2,4,6-triiodo-3-(propanoylamino)phenyl]methyl]butanoate | CAS Registry Number: 69382-16-7
Synonyms: N-Propionyliopanoic acid sodium salt, CID50479, LS-77194, alpha-Ethyl-3-propionamido-2,4,6-triiodohydrocinnamic acid sodium salt, HYDROCINNAMIC ACID, alpha-ETHYL-3-PROPIONAMIDO-2,4,6-TRIIODO-, SODIUM SALT

Molecular Formula: C14H15I3NNaO3Molecular Weight: 648.976980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWTDQMZNYKKRHR-UHFFFAOYSA-M

69382-16-7
HYDROCINNAMIC ACID,A-ETHYL-P-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)methyl]butanoic acid | CAS Registry Number: 17086-23-6
Synonyms: NSC31643, CID233270, .alpha.-(4-Hydroxybenzyl)butyric acid, Hydrocinnamic acid, .alpha.-ethyl-p-hydroxy-, Benzenepropanoic acid, .alpha.-ethyl-4-hydroxy-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYJMFAFDBQTELA-UHFFFAOYSA-N

17086-23-6
HYDROCINNAMIC ACID,B?A-(1-HYDROXYPROPYL)-P-METHOXY-,LACTONE (3 suppliers)680585-88-0
HYDROCINNAMIC ACID,P,-A-,-A-TRIMETHYL-B?A-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-(4-methylphenyl)but-3-enoic acid | CAS Registry Number: 17580-44-8
Synonyms: 2,2-Dimethyl-3-(4-methylphenyl)but-3-enoic acid, Hydrocinnamic acid, p,-alpha-,-alpha--trimethyl--b?ta--methylene- (8CI)

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGDYKMNSZTWMSR-UHFFFAOYSA-N

17580-44-8
HYDROCINNAMIC ACID,P,-A-,-B?A-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(4-methylphenyl)butanoic acid | CAS Registry Number: 105401-60-3
Synonyms: 2-methyl-3-p-tolyl-butyric acid, AKOS017531888, 2-methyl-3-(4-methylphenyl)butanoic acid

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTZJRGGDAHDFEC-UHFFFAOYSA-N

105401-60-3
HYDROCINNAMIC ACID,P-HYDROXY-B?A-(1-HYDROXYPROPYL)-,?-LACTONE (3 suppliers)680586-19-0
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