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CHEMICAL products beginning with : U
301 to 350 of 8805 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ultrasound contrast agents (0 suppliers)
Ultraviolet Absorbent (39 suppliers)
Compound Structure IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 2725-22-6
Synonyms: CID5464599, Phenol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-

Molecular Formula: C33H39N3O2Molecular Weight: 509.681660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUSCWEXFMYJRHL-UHFFFAOYSA-N

2725-22-6
Ultraviolet Absorbent Uv-1577 (35 suppliers)
Compound Structure IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 147315-50-2
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, SureCN38951, AC1OB8X9, ACMC-20n551, CTK0H5651, ZINC02583597, AG-D-92254, UV-1577, KB-162793, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol;2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine;Tinuvin 1577;Tinuvin 1577FF;Tinuvin 577FF;Ultraviolet Absorbent UV-1577;Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;Absorbent UV-1577;

Molecular Formula: C27H27N3O2Molecular Weight: 425.522180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZBALBWMCYVJSI-UHFFFAOYSA-N

147315-50-2
Ultraviolet Absorbers (13 suppliers)
Ultraviolet Absorbers: Triazine (1 supplier)
Ultraviolet Inks (3 suppliers)
ULTRAVON W 300 (1 supplier)
Compound Structure IUPAC Name: disodium;2-heptadecylbenzimidazole-1,4-disulfonate | CAS Registry Number: 52337-11-8
Synonyms: Ultravon W, Ultravon W 300, Disodium heptadecylbenzimidazoline disulfonate, Disodium 2-heptadecyl-1H-benzimidazoledisulfonate, 1H-Benzimidazoledisulfonic acid, 2-heptadecyl-, disodium salt, 26761-64-8

Molecular Formula: C24H38N2Na2O6S2Molecular Weight: 560.676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZNLMJORNICOTOW-UHFFFAOYSA-L

52337-11-8
Ultrawet K (9CI) (0 suppliers)12627-45-1
Ultrax 4003 (0 suppliers)29612-62-2
Ultraz (1 supplier)
ULTREZ 10 (3 suppliers)195739-91-4
Ulva lactuca extract (4 suppliers)97281-59-9
ULVAN (4 suppliers)164252-34-0
UM 729; UM-729 (7 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-piperidin-1-ylpropylamino)-9H-pyrimido[4,5-b]indole-7-carboxylate | CAS Registry Number: 1448723-60-1
Synonyms: UM729, UM-729, AGN-PC-0JJILE, SCHEMBL15146257, CS-3152, HY-15972, S7510,1448723-60-1, methyl 4-(3-piperidin-1-ylpropylamino)-9H-pyrimido[4,5-b]indole-7-carboxylate

Molecular Formula: C20H25N5O2Molecular Weight: 367.444800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SIBCJMZHJZDUNK-UHFFFAOYSA-N

1448723-60-1
UM 909 (0 suppliers)72174-02-8
UM164 (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]phenyl]-1,3-thiazole-5-carboxamide | CAS Registry Number: 903564-48-7
Synonyms: DAS-DFGO-II, UM-164, SCHEMBL1704785, ANEBQUSWQAQFQB-UHFFFAOYSA-N, BDBM185671, BCP29207, UM 164, UM164,, UM-164,, HY-112182, CS-0043628, UM-164 trifluoroacetate salt, >=98% (HPLC), 2-{6-[4-(2-Hydroxyethyl)-piperazin-1-yl]-2-methylpyrimidin-4-ylamino}-thiazole-5-carboxylic acid [2-methyl-5-(3-trifluoromethylbenzoylamino)-phenyl]-amide

Molecular Formula: C30H31F3N8O3SMolecular Weight: 640.686 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: ANEBQUSWQAQFQB-UHFFFAOYSA-N

903564-48-7
UM171 (8 suppliers)
Compound Structure IUPAC Name: 4-N-[2-benzyl-7-(2-methyltetrazol-5-yl)-9H-pyrimido[4,5-b]indol-4-yl]cyclohexane-1,4-diamine | CAS Registry Number: 1448724-09-1
Synonyms: SCHEMBL15151854, SCHEMBL18096437, MolPort-039-193-838, UM 171, UM-171, ZINC299817087

Molecular Formula: C25H27N9Molecular Weight: 453.554 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AZXXGVPWWKWGAE-UHFFFAOYSA-N

1448724-09-1
Uman-fibrin (2 suppliers)9049-58-5
UMB 24 (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylethyl)-4-pyridin-2-ylpiperazine | CAS Registry Number: 1033-69-8
Synonyms: Ambcb5430642, Oprea1_501030, CHEMBL143950, CHEBI:343404, KB-81384

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQCYBWKPUXERHX-UHFFFAOYSA-N

1033-69-8
UMB 68 (1 supplier)
Compound Structure IUPAC Name: sodium;4-hydroxy-4-methylpentanoate | CAS Registry Number: 581099-89-0
Synonyms: Sodium 4-Hydroxy-4methylpentanoate, AKOS030210998, AKOS032949730

Molecular Formula: C6H11NaO3Molecular Weight: 154.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKKDHFJDHVHVLY-UHFFFAOYSA-M

581099-89-0
UMB-32 (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)phenyl]imidazo[1,2-a]pyrazin-3-amine | CAS Registry Number: 1635437-39-6
Synonyms: CHEMBL3356559, N-Tert-Butyl-2-[4-(3,5-Dimethyl-1,2-Oxazol-4-Yl)phenyl]imidazo[1,2-A]pyrazin-3-Amine, SCHEMBL16424677, BDBM50030894, ZINC223256723, Q27454000, N-tert-Butyl-2-[4-(3,5-dimethyl-4-isoxazolyl)phenyl]imidazo[1,2-a]pyrazine-3-amine, 3P2

Molecular Formula: C21H23N5OMolecular Weight: 361.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXPVTKHEWGXKEY-UHFFFAOYSA-N

1635437-39-6
Umbelactone (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(hydroxymethyl)-3-methyl-2H-furan-5-one | CAS Registry Number: 69534-86-7

Molecular Formula: C6H8O3Molecular Weight: 128.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUPXLQOHVPEXME-YFKPBYRVSA-N

69534-86-7
UMBELLIFERONE + BSTFA (3 suppliers)
Compound Structure IUPAC Name: 7-trimethylsilyloxychromen-2-one | CAS Registry Number: 118074-57-0
Synonyms: AC1LD6MO, Umbelliferone, TMS ether, 7-(Trimethylsilyloxy)coumarin, Coumarin, 7-hydroxy-, TMS, Umbelliferone, TMS derivative, Umbelliferone, O-trimethylsilyl, SCHEMBL6826680, 7-trimethylsilyloxychromen-2-one, QHOSPKLEKYPTTO-UHFFFAOYSA-N, 7-[(Trimethylsilyl)oxy]-2H-chromen-2-one #, 2H-1-Benzopyran-2-one, 7-[(trimethylsilyl)oxy]-

Molecular Formula: C12H14O3SiMolecular Weight: 234.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHOSPKLEKYPTTO-UHFFFAOYSA-N

118074-57-0
Umbelliferone 7-O-Rutinoside (3 suppliers)135064-04-9
Umbelliferone phosphate, sodium salt (0 suppliers)
UMBELLIFERYL OLEATE (5 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-octadec-9-enoate | CAS Registry Number: 131549-73-0
Synonyms: Umbelliferyl oleate, 4-Methylumbelliferyl oleate, 69003-01-6, 4-METHYLUMBELLIFERYL ELAIDATE, AC1O06W8, BIM1092, EINECS 273-680-1, AKOS016015733, AC-13695, FT-0619123, M-5535, M-5746, (4-methyl-2-oxochromen-7-yl) (E)-octadec-9-enoate, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl (E)-9-octadecenoate

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

InChIKey: NKQFKJYKCVDLPT-ZHACJKMWSA-N

131549-73-0
UMBER (4 suppliers)
Compound Structure IUPAC Name: oxo(oxoferriooxy)iron | CAS Registry Number: 12713-03-0
Synonyms: oxo(oxoferriooxy)iron, MFCD00011008, Umber, Eisentrioxid, Eisen(III)-oxid, iron(3+) oxide, Iron oxide in water, Pigment Yellow 42, Iron oxide in ethanol, AC1LAQZH, iron oxide, nanoparticles, Fe2O3, Iron(III) oxide, 99%, Iron Pigment Red (E172), Iron(III) oxide, dispersion, CHEBI:50819, 8651AF, Iron (III) oxide monohydrate yellow, AKOS015904091, Iron(III) oxide, purified, >=95%

Molecular Formula: Fe2O3Molecular Weight: 159.687 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEIPFZHSYJVQDO-UHFFFAOYSA-N

12713-03-0
Umbilical cord, ext. (1 supplier)98654-16-1
Umbrosin A (2 suppliers)
Compound Structure

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XIGJIFFLTSZIKL-UCBWXSKUSA-N

53305-70-7
Umbrosone (0 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxypropan-2-yl)-5,5,9-trimethyl-7,8-dihydro-6H-anthracene-1,2-dione | CAS Registry Number: 131889-87-7

Molecular Formula: C20H24O3Molecular Weight: 312.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRQGJDHVOXSMIM-UHFFFAOYSA-N

131889-87-7
UMCKALIN (9 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-5,6-dimethoxychromen-2-one | CAS Registry Number: 43053-62-9
Synonyms: Umckalin, CID5316862, 2H-1-Benzopyran-2-one, 7-hydroxy-5,6-dimethoxy-

Molecular Formula: C11H10O5Molecular Weight: 222.194100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVBPETFXQYSHLJ-UHFFFAOYSA-N

43053-62-9
Umeclidinium Impurity 1 (1 supplier)
Compound Structure IUPAC Name: ethyl 4-ethenylpiperidine-4-carboxylate | CAS Registry Number: 1509910-91-1
Synonyms: 4-Vinylpiperidine-4-carboxylic acid ethyl ester, 4-Piperidinecarboxylic acid, 4-ethenyl-, ethyl ester, SCHEMBL16838354, SDJFLOGPXAZOLX-UHFFFAOYSA-N, Ethyl 4-vinylpiperidine-4-carboxylate, ZINC216090844

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDJFLOGPXAZOLX-UHFFFAOYSA-N

1509910-91-1
Umeclidinium Impurity 3 (1 supplier)869113-45-1
Umeclidinium Impurity 4 (1 supplier)869112-31-2
UMI-77 (11 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-bromophenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid | CAS Registry Number: 518303-20-3
Synonyms: 2-[4-[(4-bromophenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid, AC1LKK7D, AGN-PC-0JZ2U4, MLS001196198, CHEMBL1331211, SCHEMBL14842934, MolPort-000-682-969, STK238370, AKOS001057042, MCULE-2580729398, SMR000558497, EU-0015042, ST50487500, VU0066939-2, SR-01000800996, SR-01000800996-2, BRD-K33622393-001-10-1, BRD-K33622393-001-11-9, T0517-2353, S7531,518303-20-3

Molecular Formula: C18H14BrNO5S2Molecular Weight: 468.341460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WUGANDSUVKXMEC-UHFFFAOYSA-N

518303-20-3
Umirolimus (8 suppliers)
Compound Structure Synonyms: Umirolimus (USAN/INN), D09983

Molecular Formula: C55H87NO14Molecular Weight: 986.277580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: YYSFXUWWPNHNAZ-OSDRTFJJSA-N

851536-75-9
UMP DIALDEHYDE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 63436-29-3
Synonyms: Dialdehyde ump, Ump dialdehyde, AC1NUT2E, Uridine monophosphate dialdehyde, [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate, 1(2H)-Pyrimidineacetaldehyde, alpha-(1-formyl-2-(phosphonooxy)ethoxy)-3,4-dihydro-2,4-dioxo-, (R-(R*,R*))-

Molecular Formula: C9H11N2O9PMolecular Weight: 322.165402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WCABEFMBCKYRJP-POYBYMJQSA-N

63436-29-3
UMP dipotassium salt (2 suppliers)
Compound Structure IUPAC Name: dipotassium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 35477-81-7

Molecular Formula: C9H11K2N2O9PMolecular Weight: 400.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XDOSUOVVLGHENN-WFIJOQBCSA-L

35477-81-7
Umtatin (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-(hydroxymethyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 17398-06-0
Synonyms: CHEMBL2087926, CTK8H2595, MCXUZKYSWNSOMA-UHFFFAOYSA-, InChI=1/C15H14O5/c1-7(2)11-4-9-12(20-11)5-13-14(15(9)18)10(17)3-8(6-16)19-13/h3,5,11,16,18H,1,4,6H2,2H3

Molecular Formula: C15H14O5Molecular Weight: 274.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCXUZKYSWNSOMA-UHFFFAOYSA-N

17398-06-0
UMUC MUTAGENESIS PROTEIN (1 supplier)98059-80-4
Umuravumbolide (0 suppliers)72620-00-9
UNAGEP (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid | CAS Registry Number: 70222-94-5
Synonyms: UdPGNAC-enolpyruvate, EP-UDPGlCNAC, UDP-N-acetylenolpyruvylglucosamine, Uridine diphospho-N-acetylglucosamine enolpyruvate, Enolpyruvyl-UDP-N-acetylglucosamine, Udp-N-acetylglucosamine-enolpyruvate, UDP-N-acetylglucosamine enolpyruvate, UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine, URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID, UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine, EPU, AC1L593J, CHEBI:68507, UDP-N-acetylglucosamine-3-O-pyruvateether, C04631, UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine, ENOLPYRUVYL-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE, 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid, Uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-3-O-(1-carboxyyethenyl)-2-deoxy-alpha-D-glucopyranosyl) ester, uridine 5'-{3-[2-acetamido-3-O-(1-carboxyethenyl)-2-deoxy-alpha-D-glucopyranosyl] dihydrogen diphosphate}

Molecular Formula: C20H29N3O19P2Molecular Weight: 677.400484 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: BEGZZYPUNCJHKP-DBYWSUQTSA-N

70222-94-5
Unamycin (8CI) (0 suppliers)11006-86-3
Unanisoflavan (1 supplier)
Compound Structure IUPAC Name: 3-[3-hydroxy-2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 61186-60-5
Synonyms: LMPK12080009, HE361699

Molecular Formula: C22H26O5Molecular Weight: 370.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNLILVLACYXYJO-UHFFFAOYSA-N

61186-60-5
Unbleached Lecithin (1 supplier)
UNBS-5162 (6 suppliers)
Compound Structure IUPAC Name: [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea | CAS Registry Number: 956590-23-1
Synonyms: UNII-JY9JF7D78N, SureCN4188839, UNBS5162, AGN-PC-00S520, KB-81386, [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea, Urea, N-(2-(2-(dimethylamino)ethyl)-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinolin-5-yl)-

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCKZRLOUKYFJDY-UHFFFAOYSA-N

956590-23-1
UNBS3157 (1 supplier)868962-26-9
Unburned hydrocarbon (0 suppliers)
UNC 0631 (1 supplier)30209-80-4
UNC 1021 (1 supplier)
Compound Structure IUPAC Name: [4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1322591-19-4
Synonyms: CHEMBL2426498, 1,4-Bis(4-(pyrrolidinyl)piperidinyl)benzamide, ASIS-P018, BDBM50440603, ZINC96284375, AKOS007919264

Molecular Formula: C26H38N4O2Molecular Weight: 438.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIWUTKCNKODAMJ-UHFFFAOYSA-N

1322591-19-4
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