(4-BUTYLPHENYL)DIFLUOROACETIC ACID, 95%,(4-Butylphenyl)trifluoroboranuide; tetrabutylazanium Suppliers & Manufacturers

CHEMICAL products : Other

81701 to 81750 of 313737 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 [1635] 1636 1637 1638 1639 1640

PRODUCT NAME

CAS Registry Number

(4-BUTYLPHENYL)DIFLUOROACETIC ACID, 95% (1 supplier)

(4-Butylphenyl)trifluoroboranuide; tetrabutylazanium (2 suppliers)

IUPAC Name: (4-butylphenyl)-trifluoroboranuide;tetrabutylazanium | CAS Registry Number: 2514705-36-1
Synonyms: (4-butylphenyl)trifluoroboranuide; tetrabutylazanium, (4-butylphenyl)-trifluoroboranuide;tetrabutylazanium, MFCD28101521, AKOS037643690, AS-3051, (4-Butylphenyl)trifluoroboranuide tetrabutylazanium, (4-Butylphenyl)trifluoroboranuide, tetrabutylazanium, Tetrabutylammonium (4-n-butyl phenyl)ltrifluoroborate

Molecular Formula:	C₂₆H₄₉BF₃N	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNOXDEYZBINQIQ-UHFFFAOYSA-N

2514705-36-1

(4-Butylpyridin-2-yl)(phenyl)methanol (5 suppliers)

IUPAC Name: (4-butylphenyl)-pyridin-2-ylmethanol | CAS Registry Number: 1443349-64-1
Synonyms: 4-n-Butylphenyl-(2-pyridyl)methanol

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQRGOJONGDLTOO-UHFFFAOYSA-N

1443349-64-1

(4-Butylthiophen-2-yl)(phenyl)methanol (4 suppliers)

IUPAC Name: (4-butylphenyl)-thiophen-2-ylmethanol | CAS Registry Number: 944522-75-2
Synonyms: 4-n-Butylphenyl-(2-thienyl)methanol, AKOS003584920

Molecular Formula:	C₁₅H₁₈OS	Molecular Weight:	246.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKBKSVCZGBRERN-UHFFFAOYSA-N

944522-75-2

(4-Butylthiophen-3-yl)(phenyl)methanol (5 suppliers)

IUPAC Name: (4-butylphenyl)-thiophen-3-ylmethanol | CAS Registry Number: 1284139-71-4
Synonyms: 4-n-Butylphenyl-(3-thienyl)methanol, AKOS010320306

Molecular Formula:	C₁₅H₁₈OS	Molecular Weight:	246.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLGVPPYGXBUCBY-UHFFFAOYSA-N

1284139-71-4

(4-BUTYRYL-2,3-DICHLOROPHENOXY)ACETIC ACID (7 suppliers)

IUPAC Name: 2-(4-butanoyl-2,3-dichlorophenoxy)acetic acid | CAS Registry Number: 1217-67-0
Synonyms: BRN 1914291, CID71036, 4-Butyryl-2,3-dichlorophenoxyacetic acid, LS-11606, (2,3-Dichloro-4-(1-oxobutyl)phenoxy)acetic acid, Acetic acid, (2,3-dichloro-4-(1-oxobutyl)phenoxy)-

Molecular Formula:	C₁₂H₁₂Cl₂O₄	Molecular Weight:	291.127280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQAYODYTZPXLRH-UHFFFAOYSA-N

1217-67-0

(4-Butyryl-2-methylphenyl)boronic acid (4 suppliers)

IUPAC Name: (4-butanoyl-2-methylphenyl)boronic acid | CAS Registry Number: 2096334-25-5
Synonyms: 4-Butanoyl-2-methylphenylboronic acid, AKOS027345388, ZINC169951699, Y2710, A-2833

Molecular Formula:	C₁₁H₁₅BO₃	Molecular Weight:	206.048 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJQKTRNPPRSVKD-UHFFFAOYSA-N

2096334-25-5

(4-CARBAMIMIDOYL-2-NITRO-PHENYL) 4-(DIAMINOMETHYLIDENEAMINO)BENZOATE,METHANESULFONIC ACID (1 supplier)

IUPAC Name: (4-carbamimidoyl-2-nitrophenyl) 4-(diaminomethylideneamino)benzoate;methanesulfonic acid | CAS Registry Number: 84455-64-1
Synonyms: 4-Amidino-2-nitrophenyl 4-guanidinobenzoate dimethanesulfonate, Benzoic acid, 4-((aminoiminomethyl)amino)-, 4-(aminoiminomethyl)-2-nitrophenyl ester, dimethanesulfonate, AC1MIHEC, LS-35886, (4-carbamimidoyl-2-nitrophenyl) 4-(diaminomethylideneamino)benzoate; methanesulfonic acid

Molecular Formula:	C₁₇H₂₂N₆O₁₀S₂	Molecular Weight:	534.520780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GVXFJNRMNCOYAX-UHFFFAOYSA-N

84455-64-1

(4-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER (9 suppliers)

IUPAC Name: tert-butyl N-(4-carbamimidoylnaphthalen-1-yl)carbamate | CAS Registry Number: 885270-07-5
Synonyms: CTK5G0134, AB18277, AG-H-56843, 1-N-BOC-AMINO-4-CARBAMIMIDOYL-NAPHTHALENE, TERT-BUTYL 4-CARBAMIMIDOYLNAPHTHALEN-1-YLCARBAMATE, Carbamic acid,[4-(aminoiminomethyl)-1-naphthalenyl]-, 1,1-dimethylethyl ester (9CI), 1-N-BOC-AMINO-4-CARBAMIMIDOYL-NAPHTHALENE;(4-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WCIJVOCOCCBENJ-UHFFFAOYSA-N

885270-07-5

(4-carbamimidoyl-phenyl)-acetic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(4-methanehydrazonoylphenyl)acetate | CAS Registry Number: 52820-42-5
Synonyms: CTK1G1969, Benzeneacetic acid, 4-(aminoiminomethyl)-, ethyl ester

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUZYHSSSOYJJJU-UHFFFAOYSA-N

52820-42-5

(4-CARBAMIMIDOYLPHENYL)ACETIC ACID HYDROCHLORIDE (1 supplier)

(4-Carbamoyl-2-chlorophenyl)boronic acid (1 supplier)

IUPAC Name: (4-carbamoyl-2-chlorophenyl)boronic acid | CAS Registry Number: 2691129-23-2
Synonyms: 4-(Aminocarbonyl)-2-chlorophenylboronic acid, (4-carbamoyl-2-chlorophenyl)boronic acid, MFCD31619415, E94851, EN300-22985064, 4-(Aminocarbonyl)-2-chlorophenylboronic acid, 95%

Molecular Formula:	C₇H₇BClNO₃	Molecular Weight:	199.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLYTUWLKUNYSEZ-UHFFFAOYSA-N

2691129-23-2

(4-Carbamoyl-2-methylphenyl)boronic acid (2 suppliers)

IUPAC Name: (4-carbamoyl-2-methylphenyl)boronic acid | CAS Registry Number: 1156500-86-5
Synonyms: (4-carbamoyl-2-methylphenyl)boronic acid, MFCD27976105, DB-384602, G64996, EN300-8308732, B-[4-(Aminocarbonyl)-2-methylphenyl]boronic acid

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XEJSTOBTZOEMSH-UHFFFAOYSA-N

1156500-86-5

(4-CARBAMOYL-2-NITRO-PHENYLSULFANYL)-ACETIC ACID (6 suppliers)

IUPAC Name: 2-(4-carbamoyl-2-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 306278-31-9
Synonyms: (4-Carbamoyl-2-nitro-phenylsulfanyl)-acetic acid, 2-[(4-carbamoyl-2-nitrophenyl)sulfanyl]acetic acid, EN300-05976, (4-carbamoyl-2-nitrophenylsulfanyl)acetic acid, J-501380, CBDivE_002877, AC1LF8TQ, AC1Q4Z9V, Cambridge id 5142178, Oprea1_714113, CTK7J5649, ZINC78096, MolPort-000-225-133, SBB078059, AKOS000122486, MCULE-1874192630, NE11477, SDCCGMLS-0065403.P001, AK419380, KB-93068

Molecular Formula:	C₉H₈N₂O₅S	Molecular Weight:	256.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YIJOHDDGBAUSSL-UHFFFAOYSA-N

306278-31-9

(4-Carbamoyl-2-nitrophenyl)boronic acid (1 supplier)

102169-92-6

(4-CARBAMOYL-3-NITROPHENYL)ARSONIC ACID (0 suppliers)

IUPAC Name: (4-carbamoyl-3-nitrophenyl)arsonic acid | CAS Registry Number: 102613-09-2
Synonyms: (4-carbamoyl-3-nitrophenyl)arsonic acid, 5440-11-9, NSC15570, AC1L5EAH, AC1Q5ALX, ANTINEOPLASTIC-15570, CTK5A0853, KST-1A0371, AR-1A5645, NSC 15570, NSC-15570, AG-K-79769, KB-208004, Arsonic acid,[4-(aminocarbonyl)-3-nitrophenyl]- (9CI)

Molecular Formula:	C₇H₇AsN₂O₆	Molecular Weight:	290.061880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WUYILKNJYBJDDM-UHFFFAOYSA-N

102613-09-2

(4-CARBAMOYL-PIPERAZIN-1-YL)-ACETIC ACID (1 supplier)

(4-Carbamoyl-piperazin-1-yl)-oxo-acetic acid (10 suppliers)

IUPAC Name: 2-(4-carbamoylpiperazin-1-yl)-2-oxoacetic acid | CAS Registry Number: 693790-11-3
Synonyms: (4-carbamoylpiperazin-1-yl)oxo-acetic acid, AC1MBVP2, CTK7G3312, AKOS003587998, AG-A-04662, KB-01754, (4-Carbamoylpiperazin-1-yl)oxoacetic acid, KB-208006, FT-0690431, 2-(4-carbamoylpiperazin-1-yl)-2-oxoacetic acid

Molecular Formula:	C₇H₁₁N₃O₄	Molecular Weight:	201.179940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRLWVWDFBJVGGE-UHFFFAOYSA-N

693790-11-3

(4-CARBAMOYL-PIPERIDIN-1-YL)-ACETIC ACID (5 suppliers)

(4-Carbamoyl-piperidin-1-yl)-acetic acid hydrochloride (0 suppliers)

(4-Carbamoyl-piperidin-1-yl)-acetic acidhydrochloride (5 suppliers)

IUPAC Name: 2-(4-carbamoylpiperidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1185297-53-3
Synonyms: 2-(4-carbamoylpiperidin-1-yl)acetic acid hydrochloride, (4-CARBAMOYL-PIPERIDIN-1-YL)-ACETIC ACID HYDROCHLORIDE, EN300-74706, CTK7J4988, AKOS015844135, MCULE-6397197001, NE50566, TR-043553, (4-carbamoylpiperidin-1-yl)acetic acid hydrochloride, Z1259335830

Molecular Formula:	C₈H₁₅ClN₂O₃	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADIGZBBVJSQUEW-UHFFFAOYSA-N

1185297-53-3

(4-carbamoylacridin-9-yl)-[2-[4-[2-[(4-carbamoylacridin-9-yl)azaniumyl]-4-(methanesulfonamido)phenoxy]butoxy]-5-(methanesulfonamido)phenyl]azanium dichloride (3 suppliers)

IUPAC Name: (4-carbamoylacridin-9-yl)-[2-[4-[2-[(4-carbamoylacridin-9-yl)azaniumyl]-4-(methanesulfonamido)phenoxy]butoxy]-5-(methanesulfonamido)phenyl]azanium;dichloride | CAS Registry Number: 66724-96-7
Synonyms: AC1L2J66, LS-14270, 4-Acridinecarboxamide, 9,9'-tetramethylenedioxybis(4-methylsulfonamido-o-phenyleneimino)bis-, dihydrochloride, dihydrate, N,N'-[butane-1,4-diylbis(oxy{5-[(methylsulfonyl)amino]benzene-2,1-diyl})]bis(4-carbamoylacridin-9-aminium) dichloride

Molecular Formula:	C₄₆H₄₄Cl₂N₈O₈S₂	Molecular Weight:	971.926360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: GBWUHYSWSKBKDW-UHFFFAOYSA-N

66724-96-7

(4-carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium chloride (2 suppliers)

IUPAC Name: (4-carbamoylacridin-9-yl)-[2-methoxy-4-(pentylsulfonylamino)phenyl]azanium;chloride | CAS Registry Number: 69242-98-4
Synonyms: 4-Acridinecarboxamide, 9-((2-methoxy-4-((pentylsulfonyl)amino)phenyl)amino)-, hydrochloride, 9-(4-Pentylsulfonamido-2-methoxyanilino)-4-acridine carboxamide hydrochloride, 1-Pentanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, 4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-pentanesulfonanilide hydrochloride, 4-ACRIDINECARBOXAMIDE, 9-(4-PENTYLSULFONAMIDO-2-METHOXYANILINO)-,HYDROCHLORIDE, AC1L18Y5, LS-14261, 4-carbamoyl-N-{2-methoxy-4-[(pentylsulfonyl)amino]phenyl}acridin-9-aminium chloride

Molecular Formula:	C₂₆H₂₉ClN₄O₄S	Molecular Weight:	529.050860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LGSBQOYKZYMJCJ-UHFFFAOYSA-N

69242-98-4

(4-carbamoylacridin-9-yl)-[2-methoxy-4-(propylsulfonylamino)phenyl]azanium;chloride (1 supplier)

IUPAC Name: (4-carbamoylacridin-9-yl)-[2-methoxy-4-(propylsulfonylamino)phenyl]azanium;chloride | CAS Registry Number: 69242-96-2
Synonyms: 4-Acridinecarboxamide, 9-(2-methoxy-4-(propylsulfonamido)anilino)-, hydrochloride, 9-(2-Methoxy-4-(propylsulfonamido)anilino)-4-acridinecarboxamide hydrochloride, 1-Propanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, 4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-propanesulfonanilide hydrochloride, 4-Acridinecarboxamide, 9-((2-methoxy-4-((propylsulfonyl)amino)phenyl)amino)-, hydrochloride, AC1L18XT, LS-14258, (4-carbamoylacridin-9-yl)-[2-methoxy-4-(propylsulfonylamino)phenyl]azanium chloride

Molecular Formula:	C₂₄H₂₅ClN₄O₄S	Molecular Weight:	500.997700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CELBJIHERUHJIE-UHFFFAOYSA-N

69242-96-2

(4-carbamoylacridin-9-yl)-[4-(heptylsulfonylamino)-2-methoxyphenyl]azanium chloride (2 suppliers)

IUPAC Name: (4-carbamoylacridin-9-yl)-[4-(heptylsulfonylamino)-2-methoxyphenyl]azanium;chloride | CAS Registry Number: 71803-06-0
Synonyms: 1-Heptanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, 4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-heptanesulfonanilide hydrochloride, 4-Acridinecarboxamide, 9-(4-(heptylsulfonamido)-2-methoxyanilino)-, monohydrochloride, AC1L1B27, LS-74352, 4-carbamoyl-N-{4-[(heptylsulfonyl)amino]-2-methoxyphenyl}acridin-9-aminium chloride

Molecular Formula:	C₂₈H₃₃ClN₄O₄S	Molecular Weight:	557.104020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QINJJWYAPKSMHD-UHFFFAOYSA-N

71803-06-0

(4-carbamoylacridin-9-yl)-[4-(methanesulfonamido)-2-methoxyphenyl]azanium chloride (2 suppliers)

IUPAC Name: (4-carbamoylacridin-9-yl)-[4-(methanesulfonamido)-2-methoxyphenyl]azanium;chloride | CAS Registry Number: 63178-48-3
Synonyms: 4-Acridinecarboxamide, 9-(2-methoxy-4-(methylsulfonamido)anilino)-, hydrochloride, 4'-(4-Carbamoyl-9-acridinylamino)-3'-methoxymethanesulfonanilide hydrochloride, 9-(2-Methoxy-4-(methylsulfonamido)anilino)-4-acridinecarboxamide hydrochloride, Methanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, AC1L2BSJ, LS-14257, 4-carbamoyl-N-{2-methoxy-4-[(methylsulfonyl)amino]phenyl}acridin-9-aminium chloride

Molecular Formula:	C₂₂H₂₁ClN₄O₄S	Molecular Weight:	472.944540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OHILZYUNDODLBN-UHFFFAOYSA-N

63178-48-3

(4-CARBAMOYLPHENYL)STIBONIC ACID (4 suppliers)

IUPAC Name: (4-carbamoylphenyl)stibonic acid | CAS Registry Number: 6974-58-9
Synonyms: NSC15575, CID225790

Molecular Formula:	C₇H₈NO₄Sb	Molecular Weight:	291.902720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UICWHRSSAUZXAA-UHFFFAOYSA-L

6974-58-9

(4-Carbamoylpiperazin-1-Yl)acetic Acid (11 suppliers)

IUPAC Name: 2-(4-carbamoylpiperazin-1-yl)acetic acid | CAS Registry Number: 701291-01-2
Synonyms: 2-(4-carbamoylpiperazin-1-yl)acetic Acid, (4-CARBAMOYL-PIPERAZIN-1-YL)-ACETIC ACID, (4-carbamoylpiperazin-1-yl)acetic acid, AC1MBVOZ, SureCN10826454, CTK7J5040, AKOS003590946, AG-A-04661, RP03511, AK-36154, KB-208005, Y9865, S14-2307

Molecular Formula:	C₇H₁₃N₃O₃	Molecular Weight:	187.196420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOLQMQPOLSDSKK-UHFFFAOYSA-N

701291-01-2

(4-CARBAMOYLPIPERAZIN-1-YL)ACETIC ACID 0.97 (1 supplier)

(4-Carbamoylpiperazin-1-yl)oxo-acetic acid (3 suppliers)

(4-CARBAMOYLPIPERAZIN-1-YLï¼‰ACETIC ACID (1 supplier)

(4-Carbazol-9-yl-biphenyl-4-yl)-phenyl-amine (0 suppliers)

(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide;cobalt(2+) (2 suppliers)

IUPAC Name: (4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide;cobalt(2+) | CAS Registry Number: 42724-75-4
Synonyms: NSC239496, NSC-239496

Molecular Formula:	C₂₀H₃₈CoN₄O₆	Molecular Weight:	489.472115 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XOJOGYKSIZBJIE-UHFFFAOYSA-N

42724-75-4

(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide;nickel(2+) (2 suppliers)

IUPAC Name: (4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide;nickel(2+) | CAS Registry Number: 42724-76-5
Synonyms: NSC239494, NSC-239494

Molecular Formula:	C₂₀H₃₈N₄NiO₆	Molecular Weight:	489.232320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IPDCPEZUNDWFSU-UHFFFAOYSA-N

42724-76-5

(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide;palladium(2+) (2 suppliers)

IUPAC Name: (4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide;palladium(2+) | CAS Registry Number: 42786-97-0
Synonyms: NSC239492, NSC-239492

Molecular Formula:	C₂₀H₃₈N₄O₆Pd	Molecular Weight:	536.958920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OGUAKGUWIBFWAH-UHFFFAOYSA-N

42786-97-0

(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide;platinum(2+) (2 suppliers)

IUPAC Name: (4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide;platinum(2+) | CAS Registry Number: 42735-79-5
Synonyms: NSC239491, NSC-239491

Molecular Formula:	C₂₀H₃₈N₄O₆Pt	Molecular Weight:	625.622920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YUBGNWZIJSEHEK-UHFFFAOYSA-N

42735-79-5

(4-CARBOXY-3-ETHOXY)PHENYL ACETIC ACID (REPAGLINIDE IMPURITY) (3 suppliers)

IUPAC Name: 2-(3-ethoxy-4-methoxycarbonylphenyl)acetic acid | CAS Registry Number: 503834-19-3
Synonyms: SCHEMBL6909316, KB-278165, [3-Ethoxy-4-(methoxycarbonyl)phenyl]acetic acid

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIOMPQMKTFLQFF-UHFFFAOYSA-N

503834-19-3

(4-CARBOXY-3-ETHOXY)PHENYL ACETIC ACID (REPAGLINIDE IMPURITY),WHITE TO OFF-WHITE SOLID (11 suppliers)

IUPAC Name: 4-(carboxymethyl)-2-ethoxybenzoic acid | CAS Registry Number: 220438-80-2
Synonyms: Benzeneacetic acid, 4-carboxy-3-ethoxy-, 4-(CARBOXYMETHYL)-2-ETHOXYBENZOIC ACID, AGN-PC-00OR2P, SureCN3225523, UNII-P92FSD7933, CTK6G0994, 4-Carboxy-3-ethoxybenzeneacetic Acid, 4-Carboxymethyl-2-ethoxybenzoic acid, Repaglinide specified impurity A [EP], AG-A-68476, (4-Carboxy-3-ethoxy)phenyl Acetic Acid (Repaglinide Impurity)

Molecular Formula:	C₁₁H₁₂O₅	Molecular Weight:	224.209980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PRZWZRNYTRQDLH-UHFFFAOYSA-N

220438-80-2

(4-CARBOXY-3-HYDROXYCARB(PHENYLAMINO)METHYL)DIETHYLMETHYL-AMMONIUM IODIDE METHYL ESTER (4 suppliers)

IUPAC Name: diethyl-[2-(3-hydroxy-4-methoxycarbonylanilino)-2-oxoethyl]-methylazanium iodide | CAS Registry Number: 13087-46-2
Synonyms: CID25692, LS-17057, Methyl 4-(2-(diethylamino)acetylamino)salicylate, methiodide, Salicylic acid, 4-(2-(diethylamino)acetamido)-, methyl ester, methiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, methyl ester, AMMONIUM, (4-CARBOXY-3-HYDROXYCARBANILINOMETHYL)DIETHYLMETHYL-, IODIDE, METHYL E

Molecular Formula:	C₁₅H₂₃IN₂O₄	Molecular Weight:	422.258590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HDVHRPXDCVFXGL-UHFFFAOYSA-N

13087-46-2

(4-carboxy-4-naphthalen-1-ylhexyl)-dimethylazanium chloride (2 suppliers)

IUPAC Name: (4-carboxy-4-naphthalen-1-ylhexyl)-dimethylazanium;chloride | CAS Registry Number: 6376-50-7
Synonyms: 1-Naphthaleneacetic acid, alpha-(3-(dimethylamino)propyl)-alpha-ethyl-, hydrochloride, alpha-(3-(Dimethylamino)propyl)-alpha-ethyl-1-naphthaleneacetic acid hydrochloride, AC1L2L8C, LS-94306

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJIAPFIMPIWYNG-UHFFFAOYSA-N

6376-50-7

(4-carboxy-5-methyl-4-naphthalen-1-ylhexyl)-dimethylazanium;chloride (1 supplier)

IUPAC Name: (4-carboxy-5-methyl-4-naphthalen-1-ylhexyl)-dimethylazanium;chloride | CAS Registry Number: 6733-67-1
Synonyms: 1-Naphthaleneacetic acid, alpha-(3-(dimethylamino)propyl)-alpha-isopropyl-, hydrochloride, alpha-(3-(Dimethylamino)propyl)-alpha-isopropyl-1-naphthaleneacetic acid hydrochloride, AC1L2LTY, LS-94310, (4-carboxy-5-methyl-4-naphthalen-1-ylhexyl)-dimethylazanium chloride

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCLRJCJGNAQPSJ-UHFFFAOYSA-N

6733-67-1

(4-CARBOXY-METHOXY-PHENYL)-HYDROXY-ACETIC ACID (2 suppliers)

IUPAC Name: 4-[carboxy(hydroxy)methyl]-3-methoxybenzoic acid | CAS Registry Number: 100304-15-2
Synonyms: CTK3J8743, AG-D-04976, KB-208009, (4-carboxy-methoxyphenyl)-hydroxy-acetic acid

Molecular Formula:	C₁₀H₁₀O₆	Molecular Weight:	226.182800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QMCOLNKKAMIVGJ-UHFFFAOYSA-N

100304-15-2

(4-Carboxybenzyl)methylbicarbamic acid dibenzyl ester (6 suppliers)

IUPAC Name: 4-[2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]ethyl]benzoic acid | CAS Registry Number: 18969-60-3
Synonyms: KB-208008, (4-carboxybenzyl)methylbicarbamic acid dibenzyl ester

Molecular Formula:	C₂₅H₂₄N₂O₆	Molecular Weight:	448.467860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GEFLQMNTNSMBCW-UHFFFAOYSA-N

18969-60-3

(4-Carboxybenzyl)triphenylphosphonium bromide (2 suppliers)

IUPAC Name: (4-carboxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 81638-08-6
Synonyms: (4-carboxybenzyl)triphenylphosphonium bromide, SCHEMBL5626209, 4-carboxybenzyltriphenylphosphonium bromide, (4-Carboxy-benzyl)-triphenylphosphonium bromide

Molecular Formula:	C₂₆H₂₂BrO₂P	Molecular Weight:	477.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNKRSQLBWMRWJR-UHFFFAOYSA-N

81638-08-6

(4-Carboxybutyl)triphenylphosphonium (1 supplier)

41264-12-4

(4-Carboxybutyl)triphenylphosphonium bromide (33 suppliers)

IUPAC Name: (5-hydroxy-5-oxopentyl)-triphenylphosphanium bromide | CAS Registry Number: 17814-85-6
Synonyms: EINECS 241-782-5, NSC147756, NSC 147756, ST5406703, Phosphonium, (4-carboxybutyl)triphenyl-, bromide

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	443.313221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLOSJPZSZWUDSK-UHFFFAOYSA-N

17814-85-6

(4-Carboxybutyl)triphenylphosphonium bromide, min. (0 suppliers)

17814-85-5

(4-CARBOXYBUTYL-2,2,3,3-D4)TRIPHENYLPHOSPHONIUM BROMIDE (9 suppliers)

IUPAC Name: (4-carboxy-2,2,3,3-tetradeuteriobutyl)-triphenylphosphanium;bromide | CAS Registry Number: 42932-63-8
Synonyms: ACM42932638, Phosphonium,(4-carboxybutyl-2,2,3,3-d4)triphenyl-, bromide (9CI)

Molecular Formula:	C₂₃H₂₄BrO₂P	Molecular Weight:	447.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLOSJPZSZWUDSK-DEHBLRELSA-N

42932-63-8

(4-CARBOXYLATOPHENYL)HYDROXY-MERCURATE(1-) (0 suppliers)

155-85-1

(4-CARBOXYMETHOXY-BENZENESULFONYL)-(2-METHOXY-PHENYL)-AMINO]-ACETIC ACID (1 supplier)

81701 to 81750 of 313737 results Page:

1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 [1635] 1636 1637 1638 1639 1640