4,-DIMETHYLBENZENESULFONIC ACID,COMPOUND WITH TRIETHYLAMINE (1:1),4,-Dimethylbenzenesulphonic acid, compound with 2-aminoethanol (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 4

7851 to 7900 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,-DIMETHYLBENZENESULFONIC ACID,COMPOUND WITH TRIETHYLAMINE (1:1) (2 suppliers)

IUPAC Name: N,N-diethylethanamine; 2,4-dimethylbenzenesulfonic acid | CAS Registry Number: 93893-11-9
Synonyms: EINECS 299-599-1, 4,-Dimethylbenzenesulphonic acid, compound with triethylamine (1:1)

Molecular Formula:	C₁₄H₂₅NO₃S	Molecular Weight:	287.418200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXGGIFKSYWBZEH-UHFFFAOYSA-N

93893-11-9

4,-Dimethylbenzenesulphonic acid, compound with 2-aminoethanol (1:1) (3 suppliers)

IUPAC Name: 2-aminoethanol;2,4-dimethylbenzenesulfonic acid | CAS Registry Number: 93893-10-8
Synonyms: EINECS 299-598-6

Molecular Formula:	C₁₀H₁₇NO₄S	Molecular Weight:	247.311280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MSBZODOHHFKVJI-UHFFFAOYSA-N

93893-10-8

4,?-Bis(acetyloxy)-2,6-dimethoxybenzeneacetic acid (1 supplier)

IUPAC Name: 2-acetyloxy-2-(4-acetyloxy-2,6-dimethoxyphenyl)acetic acid | CAS Registry Number: 18127-93-0
Synonyms: AC1LCMJU, Mandelic acid, 4-hydroxy-2,6-dimethoxy-, diacetate, UCQSDGRWZIHPGY-UHFFFAOYSA-N, 4,alpha-Bis(acetyloxy)-2,6-dimethoxybenzeneacetic acid, 2-acetyloxy-2-(4-acetyloxy-2,6-dimethoxyphenyl)acetic acid, (Acetyloxy)[4-(acetyloxy)-2,6-dimethoxyphenyl]acetic acid #

Molecular Formula:	C₁₄H₁₆O₈	Molecular Weight:	312.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UCQSDGRWZIHPGY-UHFFFAOYSA-N

18127-93-0

4,?-Bis[(trimethylsilyl)oxy]benzenepropionic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)propanoate | CAS Registry Number: 27750-67-0
Synonyms: Hydrocinnamic acid, p,.alpha.-bis(trimethylsiloxy)-, trimethylsilyl ester, Benzenepropanoic acid, .alpha.,4-bis[(trimethylsilyl)oxy]-, trimethylsilyl ester, AC1LAU56, CTK8H9647, 4-Hydroxyphenyllactate, (3TMS), ZSYIYFFJWIPCPN-UHFFFAOYSA-N, 4-Hydroxyphenyllactic acid, tri-TMS, 4-Hydroxyphenyllactic acid, tris-TMS, Phenyllactic acid, 4-hydroxy, (3TMS), 4-Hydroxyphenyllactic acid, 3TMS derivative, 4-Hydroxyphenyllactic acid, tris(trimethylsilyl) deriv., 4,alpha-Bis[(trimethylsilyl)oxy]benzenepropionic acid trimethylsilyl ester, trimethylsilyl 2-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)propanoate, Trimethylsilyl 2-[(trimethylsilyl)oxy]-3-(4-[(trimethylsilyl)oxy]phenyl)propanoate

Molecular Formula:	C₁₈H₃₄O₄Si₃	Molecular Weight:	398.721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZSYIYFFJWIPCPN-UHFFFAOYSA-N

27750-67-0

4,?4',?4'',?4'''-?[carbonylbis[imino-?5,?1,?3-?benzenetriylbis(carbonylimino)]]tetrakis-?1,?3-?benzenedisulfonic acid,? octasodium salt (8 suppliers)

IUPAC Name: octasodium;4-[[3-[[3,5-bis[(2,4-disulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2,4-disulfonatophenyl)carbamoyl]benzoyl]amino]benzene-1,3-disulfonate | CAS Registry Number: 627034-85-9
Synonyms: NF449 octasodium salt, octasodium 4-[[3-[[3,5-bis[(2,4-disulfonatophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2,4-disulfonatophenyl)carbamoyl]benzoyl]amino]benzene-1,3-disulfonate, NF 449, Lopac-N-4784, AC1L1I8J, AC1O1BH3, CHEMBL1253351, MolPort-003-959-001, AKOS024456567, NCGC00016178-01, NCGC00016178-02, NCGC00094191-01, EU-0100867, N 4784, 4,4',4",4"'-[Carbonyl-bis[imino-5,1,3-benzenetriyl bis-(carbonyl-imino)]]tetrakis(benzene-1,3-disulfonic acid), 4,4',4'',4'''-[Carbonylbis(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonic acid, octasodium salt

Molecular Formula:	C₄₁H₂₄N₆Na₈O₂₉S₈	Molecular Weight:	1505.090214 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	29

InChIKey: KCBZSNWCUJBMHF-UHFFFAOYSA-F

627034-85-9

4,?4'-?[(1R)?-?6,?6'-Dichloro-?2,?2'-?diethoxy[1,?1'-?binaphthalene]?-?4,?4'-?diyl]?bispyridine (4 suppliers)

431043-34-4

4,?4'-?[(1S)?-?6,?6'-Dichloro-?2,?2'-?diethoxy[1,?1'-?binaphthalene]?-?4,?4'-?diyl]?bispyridine (4 suppliers)

431043-38-8

4,?4'-?[(2-?Methoxy-?1,?4-?phenylene)?di-?(1E)?-?2,?1-?ethenediyl]?bis-benzenamine (1 supplier)

906533-46-8

4,?4'-?[(2-?Methoxy-?1,?4-?phenylene)?di-?2,?1-?ethenediyl]?bis-benzenamine (1 supplier)

1257940-17-2

4,?4'-?Methylenebis[3-?methyl-phenol] (2 suppliers)

IUPAC Name: 4-[(4-hydroxy-2-methylphenyl)methyl]-3-methylphenol | CAS Registry Number: 15534-74-4
Synonyms: SCHEMBL69172, 4,4'-Methylenebis(3-methylphenol)

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKNMHADBVOPGEF-UHFFFAOYSA-N

15534-74-4

4,?4,?5,?5-?Isoxazolidinetetraca?rbonitrile (1 supplier)

904256-31-1

4,?4,?5,?5-?tetramethyl-?2-?[1,?1':3',?1''-?terphenyl]?-?3-?yl-1,?3,?2-?dioxaborolane (6 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(3-phenylphenyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1115023-84-1
Synonyms: SCHEMBL12715039, MolPort-035-757-676, AKOS024463351, AK162370, 2-([1,1':3',1''-Terphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₂₄H₂₅BO₂	Molecular Weight:	356.265100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVOFKEAEKBTFCW-UHFFFAOYSA-N

1115023-84-1

4,?4,?5,?5-?tetramethyl-?2-?[3-?(4,?4,?5,?5-?tetramethyl-?1,?3-?dioxolan-?2-?yl)?phenyl]?-1,?3,?2-?Dioxaborolane (7 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1799424-98-8
Synonyms: 4,4,5,5-tetramethyl-2-[3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-Tetramethyl-2-(3-(4,4,5,5-tetramethyl-1,3-dioxolan-2-yl)phenyl)-1,3,2-dioxaborolane, AMTB1042, MolPort-035-705-449, AKOS024462297, ZINC214107850, AS-3082

Molecular Formula:	C₁₉H₂₉BO₄	Molecular Weight:	332.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ITNKNQOYJMLNFF-UHFFFAOYSA-N

1799424-98-8

4,?4-?(4-?pentylcyclohexyliden?e)?bisBenzenamine (0 suppliers)

226697-52-5

4,?4-?Difluoropyrrolidin-?2-?one (7 suppliers)

IUPAC Name: 4,4-difluoropyrrolidin-2-one | CAS Registry Number: 1785332-67-3
Synonyms: 4,4-difluoropyrrolidin-2-one, SCHEMBL3743719, ZINC140984084

Molecular Formula:	C₄H₅F₂NO	Molecular Weight:	121.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNTVEUEDNMWIV-UHFFFAOYSA-N

1785332-67-3

4,?4-?dimethyl-?3-?(nitromethyl)?-?pentanoic acid ethyl ester (1 supplier)

128013-66-1

4,?5,?6,?7-?tetrahydro-?2-?[(E)-?[(2-?hydroxy-?1-?naphthalenyl)methylene]amino]-?N-?(phenylmethyl)-?benzo[b]thiophene-?3-?carboxamide (8 suppliers)

IUPAC Name: N-benzyl-2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 1256375-38-8
Synonyms: JGB1741, FWUWBVFRROBPPF-XLNRJJMWSA-N, MolPort-027-641-382, CCG-208691

Molecular Formula:	C₂₇H₂₄N₂O₂S	Molecular Weight:	440.561 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWUWBVFRROBPPF-XLNRJJMWSA-N

1256375-38-8

4,?5,?6,?7-?tetraiodo-?1,?3-?dioxo-?2-?isoindolineacetic acid (8 suppliers)

IUPAC Name: 2-(4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 19231-60-8
Synonyms: CAY10578, AC1NB4QT, CHEMBL3818384, CHEBI:94656, MolPort-003-791-858, N,N-(Tetraiodo-phthaloyl)-glycine, MFCD05023065, AKOS016353270, ZINC150340157, J-012428, BRD-K54987996-001-01-2, 2-(4,5,6,7-tetraiodo-1,3-dioxoisoindol-2-yl)acetic acid, 2-(4,5,6,7-tetraiodo-1,3-dioxoisoindolin-2-yl)acetic acid, (4,5,6,7-tetraiodo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid, 2-(4,5,6,7-tetraiodo-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetic acid

Molecular Formula:	C₁₀H₃I₄NO₄	Molecular Weight:	708.755 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLSXICNYHDJIAW-UHFFFAOYSA-N

19231-60-8

4,?5-?dichloro-?2-?methyl-benzaldehyde (7 suppliers)

IUPAC Name: 4,5-dichloro-2-methylbenzaldehyde | CAS Registry Number: 1416352-12-9
Synonyms: 4,5-Dichloro-2-methylbenzaldehyde, 4,5-Dichloro-2-methyl-benzaldehyde, SCHEMBL13686228, MFCD22566296, ZINC85652794, AKOS024204240, AK193721

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.035 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQYSEJGMGNLZKS-UHFFFAOYSA-N

1416352-12-9

4,?5-?dichloro-?2-?methyl-benzenemethanol (4 suppliers)

IUPAC Name: (4,5-dichloro-2-methylphenyl)methanol | CAS Registry Number: 1785226-43-8
Synonyms: (4,5-Dichloro-2-methyl-phenyl)-methanol, SCHEMBL2662782, AKOS024205080, (4,5-dichloro-2-methylphenyl)methanol, AK282056

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.051 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJHBRMNFPCGBLV-UHFFFAOYSA-N

1785226-43-8

4,?5-?dihydro-?7-?methoxy-?2-?methyl-3-?benzoxepin-?1(2H)?-?one (1 supplier)

202334-90-5

4,?6(1H,?5H)?-?Pyrimidinedione (2 suppliers)

797812-93-2

4,?6-?Dihydro-?6-?[(3-?hydroxyphenyl)?methyl]?-?4-?methyl-?2-?(methylthio)?-5H-?thieno[2',?3':4,?5]?pyrrolo[2,?3-?d]?pyridazin-?5-?one (1 supplier)

IUPAC Name: 10-[(3-hydroxyphenyl)methyl]-7-methyl-4-methylsulfanyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one | CAS Registry Number: 1222851-21-9
Synonyms: CHEMBL1481562, SCHEMBL13824855, NCGC00187722-01, 6-(3-Hydroxybenzyl)-4-methyl-2-(methylthio)-4H-thieno[2',3':4,5]pyrrolo[2,3-d]pyridazin-5(6H)-one

Molecular Formula:	C₁₇H₁₅N₃O₂S₂	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTXBRGQBUGOLIY-UHFFFAOYSA-N

1222851-21-9

4,?7-?anhydro-?2,?3-?dideoxy-?7R-?C-?phenyl-?D-?xylo-?heptonic acid,? methyl ester (4 suppliers)

IUPAC Name: methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)propanoate | CAS Registry Number: 204975-45-1
Synonyms: (+)-Goniothalesdiol, AGN-PC-004DPQ, (+)-2,5-epi-Goniothalesdiol, MolPort-009-019-431, methyl 3-[(2R,3R,4R,5S)-3,4-dihydroxy-5-phenyloxolan-2-yl]propanoate

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUDVTXZKYPJLFH-UHFFFAOYSA-N

204975-45-1

4,?7-?dichloro-?1,?3-?dihydro-?3-?hydroxy-?3-?[2-?(4-?methoxyphenyl)-?2-?oxoethyl]-?(3R)-?2H-?indol-?2-?one (3 suppliers)

IUPAC Name: (3R)-4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one | CAS Registry Number: 1261038-93-0
Synonyms: SCHEMBL19829781, HLXSCTYHLQHQDJ-QGZVFWFLSA-N, ZINC43199597, (+)-YK-4-279

Molecular Formula:	C₁₇H₁₃Cl₂NO₄	Molecular Weight:	366.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLXSCTYHLQHQDJ-QGZVFWFLSA-N

1261038-93-0

4,?7-?Dimethyl-?2-?chromanol (1 supplier)

IUPAC Name: 4,7-dimethyl-3,4-dihydro-2H-chromen-2-ol | CAS Registry Number: 24454-18-0
Synonyms: 3,4-dihydro-4,7-dimethyl-2H-1-benzopyran-2-ol

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNKPRUNHLMDKKN-UHFFFAOYSA-N

24454-18-0

4,?7-?Ethano-?1H-?isoindole-?1-?carboxylic acid, octahydro-?2-?methyl- (1 supplier)

807311-23-5

4,?7-?Ethano-?1H-?isoindole-?1-?carboxylic acid, octahydro-?2-?methyl-?, (1R,?3aS,?7aR)?-?rel- (1 supplier)

807311-21-3

4,?7-?Methano-?1,?3-?dioxolo[4,?5-?c]?oxepin-?6(4H)?-?one, tetrahydro-?7,?8-?dihydroxy-?2,?2-?dimethyl-?, (3aR,?4R,?7R,?8R,?8aS)?-?rel- (1 supplier)

811810-63-6

4,?7-?Methano-?1H-?indene (1 supplier)

29694-02-8

4,1',6'-TRICHLORO-SUCROSE-6-BENZOATE (1 supplier)

4,1,2-Benzoxaselenazine,1,1,4a,5,6,7,8,8a-octahydro-3-phenyl-1-[(phenylsulfonyl)imino]- (0 suppliers)

87786-76-3

4,1,3-Ethanylylidenedicyclopenta[cd,gh]pentalene-6,7(1H)-dione,decahydro- (1 supplier)

Synonyms: 4,1,3-Ethanediylidenecyclopenta[cd,gh]pentalene-6,7(1H)-dione, decahydro-, 4,1,3-Ethanediylidenecyclopenta(cd,gh)pentalene-6,7(1H)-dione, decahydro-, AC1L3RA6, octahydro-1,5,6-(ethane[1,1,2]triyl)dicyclopenta[cd,gh]pentalene-2,4(1H,2aH)-dione

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQZUYDRWCOEIBP-UHFFFAOYSA-N

112533-27-4

4,1,5-[1]Propanyl[3]ylidene-1H-indene,2,3,3a,4,5,7a-hexahydro- (0 suppliers)

Synonyms: tetracyclo(6.4.0.04,12.05,9) dodecene-10

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIGOBHBKRNFDMX-UHFFFAOYSA-N

18326-53-9

4,1,6-[1,2,3]Propanetriyl-1H-indene,octahydro- (9CI) (0 suppliers)

Synonyms: 2,4-Ethanoadamantane

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSKPRVHNQSCYKY-UHFFFAOYSA-N

15002-90-1

4,1,6-TRICHLORO SUCROSE-6-ACETATE (1 supplier)

4,1,7-Benzoxadiazonine,1,2,3,5,6,7-hexahydro-1,7-bis[(4-methylphenyl)sulfonyl]- (0 suppliers)

101345-90-8

4,1-(EPOXYMETHANO)-1H-CYCLOPENTA[C]PYRIDINE (2 suppliers)

Synonyms: JVJPTZGITZMNHT-UHFFFAOYSA-N, 4,1-(Epoxymethano)-1H-cyclopenta[c]pyridine (9CI)

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVJPTZGITZMNHT-UHFFFAOYSA-N

144195-94-8

4,1-(EPOXYMETHANO)ISOQUINOLIN-10-ONE,1,2,3,4-TETRAHYDRO-6-HYDROXY-1-METHYL- (2 suppliers)

781559-32-8

4,1-(NITRILOMETHENO)-1H-PYRROLO[2,3-D]PYRIMIDINE (2 suppliers)

371786-48-0

4,1-(NITRILOMETHENO)-1H-PYRROLO[3,2-D]PYRIMIDINE (3 suppliers)

Synonyms: 4,1- -1H-pyrrolo[3,2-d]pyrimidine

Molecular Formula:	C₇H₄N₄	Molecular Weight:	144.133460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSJRCRNZCHIJKX-UHFFFAOYSA-N

371786-49-1

4,1-Benzothiazepin-2(3H)-one, 1,5-dihydro- (3 suppliers)

IUPAC Name: 1,5-dihydro-4,1-benzothiazepin-2-one | CAS Registry Number: 1128-46-7
Synonyms: SureCN1762488, CTK0D0888, AKOS006279991

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOGGWBCSSCRGPG-UHFFFAOYSA-N

1128-46-7

4,1-BENZOTHIAZEPIN-2(3H)-ONE, 1,5-DIHYDRO-1-METHYL-5-PHENYL- (1 supplier)

IUPAC Name: 1-methyl-5-phenyl-5H-4,1-benzothiazepin-2-one | CAS Registry Number: 184882-03-9
Synonyms: CTK0A5247, 4,1-Benzothiazepin-2(3H)-one, 1,5-dihydro-1-methyl-5-phenyl-

Molecular Formula:	C₁₆H₁₅NOS	Molecular Weight:	269.361400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHMPABQTNMSVGR-UHFFFAOYSA-N

184882-03-9

4,1-Benzothiazepin-2(3H)-one, 7-chloro-1,5-dihydro-5-phenyl- (1 supplier)

IUPAC Name: 7-chloro-5-phenyl-1,5-dihydro-4,1-benzothiazepin-2-one | CAS Registry Number: 13540-43-7
Synonyms: AGN-PC-00GL9X, CTK0F4135, 7-chloro-5-phenyl-1,5-dihydro-4,1-benzothiazepin-2-one