3-FORMYLPHENYLBORONIC ACID 1,3-PROPANEDIOL CYCLIC ESTER OR 3-(1,3,2-DIOXABOROLAN-2-YL) BENZALDEHYDE,3-Formylphenylboronic acid MIDA ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

161801 to 161850 of 214977 results Page:

3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 3235 3236 [3237] 3238 3239 3240

PRODUCT NAME

CAS Registry Number

3-FORMYLPHENYLBORONIC ACID 1,3-PROPANEDIOL CYCLIC ESTER OR 3-(1,3,2-DIOXABOROLAN-2-YL) BENZALDEHYDE (2 suppliers)

IUPAC Name: 3-(1,3,2-dioxaborolan-2-yl)benzaldehyde | CAS Registry Number: 328063-34-9
Synonyms: 3-(1,3,2-Dioxaborolan-2-yl)benzaldehyde, CTK7H9843, AB29406, AG-A-49201, OR14171, KB-176744, 3-FORMYLPHENYLBORONIC ACID, 1,3-PROPANEDIOL CYCLIC ESTER

Molecular Formula:	C₉H₉BO₃	Molecular Weight:	175.976960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JEHPFHFCQSKDHP-UHFFFAOYSA-N

328063-34-9

3-Formylphenylboronic acid MIDA ester (8 suppliers)

IUPAC Name: 3-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde | CAS Registry Number: 1257642-72-0
Synonyms: 3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde

Molecular Formula:	C₁₂H₁₂BNO₅	Molecular Weight:	261.038380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XEUKQFIKPZSUTP-UHFFFAOYSA-N

1257642-72-0

3-FORMYLPHENYLBORONIC ACID, PINACOL ESTER (0 suppliers)

3-Formylpicolinic acid hydrochloride (1 supplier)

IUPAC Name: 3-formylpyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 159755-61-0
Synonyms: 3-formylpyridine-2-carboxylicacidhydrochloride, 3-formylpyridine-2-carboxylic acid hydrochloride, EN300-7850301

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDFCVRAGULEFDG-UHFFFAOYSA-N

159755-61-0

3-Formylpyrazine-2-carboxylic acid (1 supplier)

IUPAC Name: 3-formylpyrazine-2-carboxylic acid | CAS Registry Number: 865061-50-3
Synonyms: 3-Formyl-2-pyrazinecarboxylic acid, SCHEMBL5158053

Molecular Formula:	C₆H₄N₂O₃	Molecular Weight:	152.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CINFOIVLINCDLI-UHFFFAOYSA-N

865061-50-3

3-Formylpyrazolo[1,5-a]pyridine-2-carboxylic acid (1 supplier)

2219375-65-0

3-formylpyrazolo[1,5-a]pyridine-5-carbonitrile (7 suppliers)

IUPAC Name: 3-formylpyrazolo[1,5-a]pyridine-5-carbonitrile | CAS Registry Number: 1101120-05-1
Synonyms: 3-Formylpyrazolo[1,5-a]pyridine-5-carbonitrile, 3-formylpyrazolo-[1,5-a]pyridine-5-carbonitrile, SCHEMBL3070335, AGN-PC-05037B, AWKQMXSIHPOEGN-UHFFFAOYSA-N, MolPort-022-461-365, AKOS022190298, AK151038, AJ-125287

Molecular Formula:	C₉H₅N₃O	Molecular Weight:	171.155500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AWKQMXSIHPOEGN-UHFFFAOYSA-N

1101120-05-1

3-formylpyrazolo[1,5-a]pyridine-5-carboxylic Acid (3 suppliers)

IUPAC Name: 3-formylpyrazolo[1,5-a]pyridine-5-carboxylic acid | CAS Registry Number: 1101120-11-9
Synonyms: 3-formylpyrazolo[1,5-a]pyridine-5-carboxylic acid, AGN-PC-0CY54J, SCHEMBL3082758, HLAIFYPVBLQHGX-UHFFFAOYSA-N, MolPort-022-454-459, AKOS022190314, AK151055, AJ-125257

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLAIFYPVBLQHGX-UHFFFAOYSA-N

1101120-11-9

3-Formylpyridine-4-boronic acid (8 suppliers)

IUPAC Name: (3-formylpyridin-4-yl)boronic acid | CAS Registry Number: 1256355-58-4
Synonyms: 3-FORMYLPYRIDINE-4-BORONIC ACID, (3-FORMYLPYRIDIN-4-YL)BORONIC ACID, ACMC-209az6, CTK4B4628, 3-Formylpyridine-4-boronic acid,, MolPort-015-143-312, ANW-18496, AKOS006292836, AB23827, AG-L-21619, KB-32041, B-2972, I02-3288

Molecular Formula:	C₆H₆BNO₃	Molecular Weight:	150.927740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULXIXLWRUSRAGH-UHFFFAOYSA-N

1256355-58-4

3-Formylpyridine-4-boronic acid pinacol ester (0 suppliers)

3-FORMYLPYRUVIC ACID (3 suppliers)

IUPAC Name: 2,4-dioxobutanoic acid | CAS Registry Number: 1069-50-7
Synonyms: Formylpyruvate, 3-Acylpyruvate, 3-Formylpyruvic acid, 2,4-Dioxobutanoic acid, Butanoic acid, 2,4-dioxo-, CHEBI:1447, CID150875, C02150

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEZSWHPLZBZVLH-UHFFFAOYSA-N

1069-50-7

3-Formylquinoline-2-carbonitrile (2 suppliers)

IUPAC Name: 3-formylquinoline-2-carbonitrile | CAS Registry Number: 1289557-86-3
Synonyms: 3-formylquinoline-2-carbonitrile, 2-CYANO-3-FORMYLQUINOLINE, 2-Quinolinecarbonitrile, 3-formyl-, MFCD20921680, AKOS027329030, AK328964, BG01506307

Molecular Formula:	C₁₁H₆N₂O	Molecular Weight:	182.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTMSFGVTHUNIRY-UHFFFAOYSA-N

1289557-86-3

3-FORMYLRIFAMYCIN ISONICOTINYLHYDRAZONE (0 suppliers)

3-formylrifamycin SV (1 supplier)

IUPAC Name: [(7S)-26-formyl-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate
Synonyms: 3-Formyl Rifamycin, 13292-22-3

Molecular Formula:	C₃₈H₄₇NO₁₃	Molecular Weight:	725.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: BBNQHOMJRFAQBN-UDHSOIFNSA-N

3-FORMYLRIFAMYCIN SV O-(2-ETHYLPROP-2-ENYL)OXIME (4 suppliers)

Synonyms: AIDS113814, BRN 5418519, CID6445794, LS-64179, 3-Formylrifamycin SV O-(2-ethylprop-2-enyl)oxime, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-(2-ethylprop-2-enyl)oxime

Molecular Formula:	C₄₃H₅₆N₂O₁₃	Molecular Weight:	808.910340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: JUASMYXCZAQXLV-DCXAZZGISA-N

41776-62-9

3-FORMYLRIFAMYCIN SV O-(2-METHOXYETHYL)OXIME (3 suppliers)

Synonyms: AIDS113888, BRN 5418366, CID6445798, 3-Formylrifamycin SV O-(2-methoxyethyl)oxime, LS-64191, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-(2-methoxyethyl)oxime

Molecular Formula:	C₄₁H₅₄N₂O₁₄	Molecular Weight:	798.872460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: KVOBFYMQXZJVLS-JCMPIHBUSA-N

41776-68-5

3-FORMYLRIFAMYCIN SV O-(2-PROPYNYL)OXIME (4 suppliers)

Synonyms: AIDS113815, BRN 5418320, 3-Formylrifamycin SV O-(2-propynyl)oxime, CID6445796, LS-64209, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-(2-propynyl)oxime

Molecular Formula:	C₄₁H₅₀N₂O₁₃	Molecular Weight:	778.841300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: NMYZYZMBPIYSQB-CBNYOSLLSA-N

41776-64-1

3-FORMYLRIFAMYCIN SV O-ALLYLOXIME (4 suppliers)

Synonyms: 3-Formylrifamycin SV O-allyloxime, BRN 5418268, CID6445795, LS-64163, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-allyloxime

Molecular Formula:	C₄₁H₅₂N₂O₁₃	Molecular Weight:	780.857180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BXSLMNMYKCVGHJ-CBNYOSLLSA-N

41776-63-0

3-FORMYLRIFAMYCIN SV O-CYCLOHEXYLOXIME (4 suppliers)

Synonyms: 3-Formylrifamycin SV O-cyclohexyloxime, BRN 5418532, CID6445797, LS-64170, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-cyclohexyloxime

Molecular Formula:	C₄₄H₅₈N₂O₁₃	Molecular Weight:	822.936920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: BZFZTIRGPHQSEW-NTZYKERXSA-N

41776-66-3

3-FORMYLRIFAMYCIN SV O-DECYLOXIME (4 suppliers)

Synonyms: Rifamycin der, 3-Formylrifamycin SV O-decyloxime, NSC165124, AIDS009645, NSC 165124, AIDS-009645, BRN 5418702, AF-023, 3-[[(Decyloxy)imino]methyl]-rifamycin, CID6438421, LS-64171, Rifamycin, 3-(((decyloxy)imino)methyl)-, Rifamycin, 3-(((decyloxy)imino)methyl)- (9CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-decyloxime

Molecular Formula:	C₄₈H₆₈N₂O₁₃	Molecular Weight:	881.059120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: KCWNQZRBESBBSC-NTWOFCDSSA-N

41776-56-1

3-FORMYLRIFAMYCIN SV O-HEPTYLOXIME (4 suppliers)

Synonyms: 3-Formylrifamycin SV O-heptyloxime, BRN 5418485, CID6445793, LS-64182, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-heptyloxime

Molecular Formula:	C₄₅H₆₂N₂O₁₃	Molecular Weight:	838.979380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RUAVWICYLLBUGG-CQJYLIFASA-N

41776-57-2

3-FORMYLRIFAMYCIN SV O-N-OCTYLOXIME (5 suppliers)

Synonyms: Rifampicin AF 013, Rifamycin AF 013, AF 013, 3-Formylrifamycin SV O-octyloxime, 3-Formylrifamycin SV O-n-octyloxime, 3-(((Octyloxy)imino)methyl)rifamycin, AIDS009608, NSC 143483, AIDS-009608, BRN 5418601, NSC143483, 3-[[(Octyloxy)imino]methyl]rifamycin, CID6438418, LS-64196, Rifamycin, 3-(((octyloxy)imino)methyl)-, Rifamycin, 3-(((octyloxy)imino)methyl)- (9CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-octyloxime

Molecular Formula:	C₄₆H₆₄N₂O₁₃	Molecular Weight:	853.005960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LSGAHYYKBYXOGV-ZEMXKUTQSA-N

35225-13-9

3-FORMYLRIFAMYCIN SV O-UNDECYLOXIME (4 suppliers)

Synonyms: Rifamycin der, 3-Formylrifamycin SV O-undecyloxime, NSC165125, AIDS009627, NSC 165125, AIDS-009627, BRN 5418754, AF-025, CID6438420, 3-[[(Undecyloxy)imino]methyl]rifamycin, LS-64211, Rifamycin, 3-(((undecyloxy)imino)methyl)-, Rifamycin, 3-(((undecyloxy)imino)methyl)- (9CI), 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-undecyloxime

Molecular Formula:	C₄₉H₇₀N₂O₁₃	Molecular Weight:	895.085700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: SPPOTEBICWCPSU-GPKRDAAKSA-N

41776-59-4

3-FORMYLSALICYLIC ACID (12 suppliers)

IUPAC Name: 3-formyl-2-hydroxybenzoic acid | CAS Registry Number: 610-04-8
Synonyms: 3-Formylsalicylic acid, 2-Hydroxyisophthalaldehydic acid, Oprea1_234180, 3-Formyl-2-hydroxybenzoic acid, STOCK2S-16353, MolPort-002-561-185, CID69117, NSC55753, Isophthalaldehydic acid, 2-hydroxy-, STK022975, C14096

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOEUNKPREOJHBW-UHFFFAOYSA-N

610-04-8

3-FORMYLTHIOHROMAN-4-ONE (0 suppliers)

3-FORMYLTHIOHROMONE (0 suppliers)

3-Formylthiophene-2-boronic acid (3 suppliers)

3-FORMYLTHIOPHENE-2-CARBONITRILE (0 suppliers)

IUPAC Name: 3-formylthiophene-2-carbonitrile | CAS Registry Number: 41056-99-9
Synonyms: 3-formylthiophene-2-carbonitrile, SCHEMBL4114924, 2-Thiophenecarbonitrile, 3-formyl-, AKOS022633628

Molecular Formula:	C₆H₃NOS	Molecular Weight:	137.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTPGLYNMWJKZDZ-UHFFFAOYSA-N

41056-99-9

3-Formylthiophene-2-sulfonamide (2 suppliers)

1849260-59-8

3-Formylthiophene-2-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-formylthiophene-2-sulfonyl chloride | CAS Registry Number: 2155852-97-2
Synonyms: AT16594, EN300-1268642

Molecular Formula:	C₅H₃ClO₃S₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJGXZMYVZIGGDF-UHFFFAOYSA-N

2155852-97-2

3-FORMYLTHIOPYRANO-[2,3-B]-PYRIDIN-4-ONE (0 suppliers)

3-FUCOSYLATED BLOOD GROUP A TETRAOSE (0 suppliers)

3-FUCOSYLATED BLOOD GROUP B TETRAOSE (0 suppliers)

3-FUCOSYLLACTOSE (9 suppliers)

72718-66-2

3-FUCOSYLLACTOSE-BSA (0 suppliers)

3-Fuoro-2-iodo-5-methoxy-6-propoxypyridine (0 suppliers)

2415085-28-6

3-FUORO-5-NITROBENZAMIDE (0 suppliers)

3-Fuoro-N-methylaniline, HCl (7 suppliers)

IUPAC Name: 3-fluoro-N-methylaniline;hydrochloride | CAS Registry Number: 152814-25-0
Synonyms: 3-Fluoro-N-methylaniline hydrochloride, SureCN6465685, 3-Fuoro-N-methylaniline, HCl,, AKOS015910109, AK134301, KB-32044, B-3203, I14-31274

Molecular Formula:	C₇H₉ClFN	Molecular Weight:	161.604463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTIDLLDRGQOKAQ-UHFFFAOYSA-N

152814-25-0

3-FUORO-N-METHYLANILINE, HCL 98% (0 suppliers)

3-FUOROAZETIDINE-3-CARBONITRILE OXALIC ACID (3 suppliers)

IUPAC Name: 3-fluoroazetidine-3-carbonitrile;oxalic acid | CAS Registry Number: 2708280-62-8
Synonyms: 3-fluoroazetidine-3-carbonitrile;oxalic acid, 3-Fuoroazetidine-3-carbonitrile oxalic acid, 3-Fluoroazetidine-3-carbonitrile oxalic acid, 3-Fluoroazetidine-3-carbonitrile oxalate, PS-20657, D79648

Molecular Formula:	C₆H₇FN₂O₄	Molecular Weight:	190.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XRGLTYLFWSEDPV-UHFFFAOYSA-N

2708280-62-8

3-Fur-2-yl-1-(4-methoxyphenyl)prop-2-en-1-one (5 suppliers)

IUPAC Name: 3-(furan-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 5066-65-9
Synonyms: 3-(Fur-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one, 3-FUR-2-YL-1-(4-METHOXYPHENYL)PROP-2-EN-1-ONE, AC1L6CXI, SureCN1832999, CTK7A1799, CTK8F5054, AG-A-60508, AG-B-94189, MCULE-5290001771, KB-177188, 3-(2-Furyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHFGGNLNMIPQQY-UHFFFAOYSA-N

5066-65-9

3-Fur-2-ylaniline hydrochloride (0 suppliers)

3-FUR-2-YLBENZENEBORONIC ACID PINACOL ESTER (6 suppliers)

IUPAC Name: 2-[3-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 876316-29-9
Synonyms: 2-[3-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[3-(2-Furyl)phenyl]-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane, AGN-PC-01XFT7, SureCN2056063, CTK8E7348, MolPort-000-143-375, CC46139, KB-105697, 3-(Fur-2-yl)benzeneboronic acid pinacol ester, 3-(Fur-2-yl)benzeneboronic acid, pinacol ester, 3B1-008692

Molecular Formula:	C₁₆H₁₉BO₃	Molecular Weight:	270.131260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPFZIURVDQSAED-UHFFFAOYSA-N

876316-29-9

3-Furaldehyde dimethyl acetal (2 suppliers)

IUPAC Name: 3-(dimethoxymethyl)furan | CAS Registry Number: 78520-05-5
Synonyms: Furan, 3-(dimethoxymethyl)-, SCHEMBL7373260

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUETZVIRNLYYLC-UHFFFAOYSA-N

78520-05-5

3-FURALDOXIME (0 suppliers)

3-FURAMIDE,N,N,4-TRIMETHYL- (3 suppliers)

IUPAC Name: N,N,4-trimethylfuran-3-carboxamide | CAS Registry Number: 22601-08-7
Synonyms: 3-Furamide,N,N,4-trimethyl-, CTK8H6868

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBPDLPUGMYGRFJ-UHFFFAOYSA-N

22601-08-7

3-Furan Carboxylic Acid Methylester (17 suppliers)

IUPAC Name: methyl furan-3-carboxylate | CAS Registry Number: 13129-23-2
Synonyms: Methyl 3-furoate, Methyl furancarboxylate, METHYL FUROATE, Methyl 3-furancarboxylate, Furoic acid, methyl ester, 3-Furoic acid, methyl ester, 3-Furancarboxylic acid, methyl ester, Furancarboxylic acid, methyl ester, EINECS 215-614-6, NSC305748, 1334-76-5

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKHQSQYLKSSYIP-UHFFFAOYSA-N

13129-23-2

3-FURAN-2-YL-1-(4-NITRO-PHENYL)- PROPENONE (0 suppliers)

3-FURAN-2-YL-1-METHYL-PROPYLAMINE (9 suppliers)

IUPAC Name: [(2R)-4-(furan-2-yl)butan-2-yl]azanium | CAS Registry Number: 768-57-0
Synonyms: ZINC03882374, ZINC03882375, CID7061491

Molecular Formula:	C₈H₁₄NO+	Molecular Weight:	140.202860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMXPHTQMUMXJKJ-SSDOTTSWSA-O

768-57-0

3-FURAN-2-YL-2-NITRO-PROP-2-EN-1-OL (0 suppliers)

IUPAC Name: (Z)-3-(furan-2-yl)-2-nitroprop-2-en-1-ol | CAS Registry Number: 98279-59-5
Synonyms: SCHEMBL14269861, MFCD11707162, ZINC44138780

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFUHMESDUZWXEH-XQRVVYSFSA-N

98279-59-5

161801 to 161850 of 214977 results Page:

3220 3221 3222 3223 3224 3225 3226 3227 3228 3229 3230 3231 3232 3233 3234 3235 3236 [3237] 3238 3239 3240