N-TRIFLUOROACETYL-N-METHYL-DEACETYLCOLCHICEINE,YELLOW SOLID,N-TRIFLUOROACETYL-VAL-VAL CYCLOHEXYL*EST ER Suppliers & Manufacturers

CHEMICAL products beginning with : N

89201 to 89250 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-TRIFLUOROACETYL-N-METHYL-DEACETYLCOLCHICEINE,YELLOW SOLID (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-N-methylacetamide | CAS Registry Number: 1217782-80-3
Synonyms: N-Trifluoroacetyl-N-methyl-deacetylcolchiceine, CTK8G2078, AG-B-37921, 2,2,2-Trifluoro-N-methyl-N-[(7S)-5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide

Molecular Formula:	C₂₂H₂₂F₃NO₆	Molecular Weight:	453.408390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BGKNQBHEZDTGMU-AWEZNQCLSA-N

1217782-80-3

N-TRIFLUOROACETYL-VAL-VAL CYCLOHEXYL*EST ER (2 suppliers)

16975-60-3

N-Trifluoroacetyladriamycin (6 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(2S,3S,4S,6R)-3-hydroxy-2-methyl-6-[[(1S,3S)-3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]acetamide | CAS Registry Number: 26295-56-7
Synonyms: N-Trifluoroacetyldoxorubicin, AD 41, AD41, AD-41, AIDS004410, NSC 283464, AIDS-004410, CID73551, BRN 1417667, NSC283464, LS-94123, 3-Glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-L-lyxo-Hexopyranoside (1S,3S)- alpha-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(trifluoroacetamido)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, (8S-cis)-, L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl 2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)- alpha-, L-Lyxo-exopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)-.alpha.-, L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)- alpha-, L-lyxo-Hexopyranoside, 3-glycoloyl-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-2,3,6-trideoxy-3-(2,2,2-trifluoroacetamido)-, (1S,3S)- alpha- (8CI)

Molecular Formula:	C₂₉H₂₈F₃NO₁₂	Molecular Weight:	639.527330 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: RQIOYWADAKTIJC-XUKKXQNXSA-N

26295-56-7

N-TRIFLUOROACETYLADRIAMYCIN-14-O-HEMIADIPATE (5 suppliers)

IUPAC Name: 6-oxo-6-[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethoxy]hexanoic acid | CAS Registry Number: 80787-29-7
Synonyms: CHEBI:125595, AD 143, AD-143, CID333663, NSC336379, Hexanedioic acid mono-(2-oxo-2-{2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-(2,2,2-trifluoro-acetylamino)-tetrahydro-pyran-2-yloxy]-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-naphthacen-2-yl}-ethyl) ester, Hexanedioic acid, mono[2-[1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-naphthacenyl]ethyl] ester, (2S-cis)-

Molecular Formula:	C₃₅H₃₆F₃NO₁₅	Molecular Weight:	767.653250 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: WWEOUUXDYBGPLE-QLWLHGAPSA-N

80787-29-7

N-TRIFLUOROACETYLADRIAMYCINOL (3 suppliers)

IUPAC Name: N-[6-[[(1S,3S)-3-(1,2-dihydroxyethyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 66512-17-2
Synonyms: N-Trifluoroacetyladriamycinol, CID320591, NSC268711, 5,12-Naphthacenedione, 8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahyro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-

Molecular Formula:	C₂₉H₃₀F₃NO₁₂	Molecular Weight:	641.543210 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: TWMWXCYMYAQOTO-YWSIFKHZSA-N

66512-17-2

N-TRIFLUOROACETYLGALACTOSAMINE (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 117766-36-6
Synonyms: N-Trifluoro-galnac, N-Trifluoroacetylgalactosamine, CID195233

Molecular Formula:	C₈H₁₂F₃NO₆	Molecular Weight:	275.179190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZXNYUXIMAXVSFN-VFUOTHLCSA-N

117766-36-6

N-TRIFLUOROACETYLGLYCINE, N-SUCCINIMIDYL ESTER (5 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 3397-30-6
Synonyms: AC1N3VGE, CTK8G2077, (2,5-dioxopyrrolidin-1-yl) 2-[(2,2,2-trifluoroacetyl)amino]acetate, AG-B-37925, FT-0675509, N-Trifluoroacetylglycine N-Succinimidyl Ester, N-[[N-(Trifluoroacetyl)glycyl]oxy]succinimide, N-Trifluoroacetylglycine, N-Succinimidyl Ester, N-(2,2,2-Trifluoroacetyl)glycine 2,5-Dioxo-1-pyrrolidinyl Ester, N-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₈H₇F₃N₂O₅	Molecular Weight:	268.146790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RVYYWRRNCURCON-UHFFFAOYSA-N

3397-30-6

N-TRIFLUOROACETYLPHENYLALANYL-ALANINE (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-phenyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]propanoic acid | CAS Registry Number: 3801-77-2
Synonyms: Tfa-phe-ala, N-Tfa-phenylalanyl-alanine, N-Trifluoroacetylphenylalanylalanine, CID5489523, L-Alanine, N-(N-(trifluoroacetyl)-L-phenylalanyl)-

Molecular Formula:	C₁₄H₁₅F₃N₂O₄	Molecular Weight:	332.275110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CPHPEWFIOVFACR-WPRPVWTQSA-N

3801-77-2

N-TRIFLUOROACETYLPROLINE ANHYDRIDE (3 suppliers)

IUPAC Name: [(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl] (2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylate | CAS Registry Number: 2966-05-4
Synonyms: N-TA-Pro-A, N-Trifluoroacetylproline anhydride, CID193366, (S,S)-N-Trifluoroacetylproline anhydride, L-Proline, 1-(trifluoroacetyl)-, anhydride

Molecular Formula:	C₁₄H₁₄F₆N₂O₅	Molecular Weight:	404.261779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: XTEMTLUJKNBNNQ-YUMQZZPRSA-N

2966-05-4

N-trifluoromethanesulfonyl-L-phenylalanine methyl ester (2 suppliers)

625842-79-7

N-trifluoromethyl-N-nitrosotrifluoromethanesulfonamide (1 supplier)

99964-09-7

N-trifluoromethylsulfinylsuccinimide (1 supplier)

569337-23-1

N-Trifluoromethylsulfonyl-N,N-di(3,5,5-trimethylhexyl)amine (1 supplier)

1346603-40-4

n-Triheptacontane (0 suppliers)

7667-84-7

n-Trihexacontane (0 suppliers)

7719-84-8

N-Trimethoxysilylpropyl-N,N,N-Trimethylammonium Chloride (10 suppliers)

IUPAC Name: trimethyl(3-trimethoxysilylpropyl)azanium chloride | CAS Registry Number: 35141-36-7
Synonyms: CID94462, EINECS 252-393-5, (3-Trimethoxysilylpropyl)trimethylammonium chloride, Trimethyl-(3-(trimethoxysilyl)propyl)ammonium, Trimethyl-3-(trimethoxysilyl)propylammonium chloride, N-(3-Trimethoxysilylpropyl)trimethylammonium chloride, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride, 1-Propanaminium, N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride (1:1)

Molecular Formula:	C₉H₂₄ClNO₃Si	Molecular Weight:	257.830260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYZFRYWTMMVDLR-UHFFFAOYSA-M

35141-36-7

N-TRIMETHYL-N-HEXYLAMMONIUM BIS(TRIFLUOROMETHANESULFONYL)IMIDE (3 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;hexyl(trimethyl)azanium | CAS Registry Number: 210230-43-6
Synonyms: MFCD12761453, N-Trimethyl-N-hexylammonium bis(trifluoromethanesulfonyl)imide, SCHEMBL625129

Molecular Formula:	C₁₁H₂₂F₆N₂O₄S₂	Molecular Weight:	424.417 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SLEKRZBYCSJUNO-UHFFFAOYSA-N

210230-43-6

N-trimethylacetyl-4-hydroxyiminopiperidine (0 suppliers)

IUPAC Name: 1-(4-hydroxyiminopiperidin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 214147-52-1
Synonyms: 1-(2,2-dimethylpropanoyl)piperidin-4-one oxime, AC1Q1LL9, SCHEMBL8662784, CTK8A6339, HXTAZSWYWRXPQS-UHFFFAOYSA-N, MolPort-004-328-521, ZINC19425057, AKOS000168309, MCULE-9865109210, NE37854, EN300-40030, T6296596, 1-[4-(hydroxyimino)piperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXTAZSWYWRXPQS-UHFFFAOYSA-N

214147-52-1

N-Trimethylsilyl-?-alanine trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 3-(trimethylsilylamino)propanoate | CAS Registry Number: 17891-86-0
Synonyms: AC1LC2EK, Trimethylsilyl 3-[(trimethylsilyl)amino]propanoate, CTK7G8730, .beta.-Alanine, N-(trimethylsilyl)-, trimethylsilyl ester, .beta.-Alanine, 2TMS derivative, WRNXABBYSLTNAT-UHFFFAOYSA-N, trimethylsilyl 3-(trimethylsilylamino)propanoate, N-Trimethylsilyl-beta-alanine trimethylsilyl ester, Trimethylsilyl 3-[(trimethylsilyl)amino]propanoate #

Molecular Formula:	C₉H₂₃NO₂Si₂	Molecular Weight:	233.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRNXABBYSLTNAT-UHFFFAOYSA-N

17891-86-0

N-Trimethylsilyl-1,2,3-Triazole (5 suppliers)

IUPAC Name: trimethyl(triazol-1-yl)silane | CAS Registry Number: 13257-88-0
Synonyms: EINECS 236-253-0, 1-Trimethylsilyl-1,2,3-triazole, CID83274, 1-(Trimethylsilyl)-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 1-(trimethylsilyl)-

Molecular Formula:	C₅H₁₁N₃Si	Molecular Weight:	141.246440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJXUZAHRGOEWSQ-UHFFFAOYSA-N

13257-88-0

N-TRIMETHYLSILYL-1-TRIMETHYLSILYLOXY-METHANIMINE (2 suppliers)

IUPAC Name: trimethylsilyl N-trimethylsilylmethanimidate | CAS Registry Number: 38109-69-2
Synonyms: NSC379429, CID342473

Molecular Formula:	C₇H₁₉NOSi₂	Molecular Weight:	189.402860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTDRFKGIUXXUNN-UHFFFAOYSA-N

38109-69-2

N-trimethylsilyl-4-(4-trimethylsilyloxyphenyl)aniline (1 supplier)

IUPAC Name: N-trimethylsilyl-4-(4-trimethylsilyloxyphenyl)aniline | CAS Registry Number: 31396-30-2
Synonyms: AC1LCGTS, AGN-PC-0JU2O9, Silylamine, 1,1,1-trimethyl-N-[4'-(trimethylsiloxy)-4-biphenylyl]-, N-(4'-Trimethylsilyloxybiphenyl-4-yl)trimethylsilanamine, N-(Trimethylsilyl)-4'-[(trimethylsilyl)oxy][1,1'-biphenyl]-4-amine

Molecular Formula:	C₁₈H₂₇NOSi₂	Molecular Weight:	329.584080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDJXPLYGFDOMQK-UHFFFAOYSA-N

31396-30-2

N-trimethylsilyl-5-trimethylsilyloxynaphthalen-1-amine (1 supplier)

IUPAC Name: N-trimethylsilyl-5-trimethylsilyloxynaphthalen-1-amine | CAS Registry Number: 33285-82-4
Synonyms: AC1LCF6A, AGN-PC-0JU17F, CTK8I2473, N-(Trimethylsilyl)-N-(5-[(trimethylsilyl)oxy]-1-naphthyl)amine, N-(Trimethylsilyl)-5-[(trimethylsilyl)oxy]-1-naphthalenamine, Silylamine, 1,1,1-trimethyl-N-[5-(trimethylsiloxy)-1-naphthyl]-

Molecular Formula:	C₁₆H₂₅NOSi₂	Molecular Weight:	303.546800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWPJWXGDHPJQGL-UHFFFAOYSA-N

33285-82-4

N-trimethylsilyl-6-trimethylsilyloxynaphthalen-2-amine (1 supplier)

IUPAC Name: N-trimethylsilyl-6-trimethylsilyloxynaphthalen-2-amine | CAS Registry Number: 33285-85-7
Synonyms: AC1LCF7D, AGN-PC-0JU18C, N- -6- -2-naphthalenamine, N-(Trimethylsilyl)-N-(6-[(trimethylsilyl)oxy]-2-naphthyl)amine, N-(Trimethylsilyl)-6-(trimethylsilyloxy)-2-naphthalenamine, Silylamine, 1,1,1-trimethyl-N-[6-(trimethylsiloxy)-2-naphthyl]-

Molecular Formula:	C₁₆H₂₅NOSi₂	Molecular Weight:	303.546800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUVKVEDURBXZRH-UHFFFAOYSA-N

33285-85-7

N-Trimethylsilylacetamide (12 suppliers)

IUPAC Name: N-trimethylsilylacetamide | CAS Registry Number: 13435-12-6
Synonyms: TMS acetamide, Trimethylsilylacetamide, N-(Trimethylsilyl)acetamide, (Acetylamino)trimethylsilane, 223298_ALDRICH, ACETAMIDE, N-(TRIMETHYLSILYL)-, EINECS 236-565-7, NSC 139859, BRN 0741928, WLN: 1VM-SI-1&1&1, NSC139859, LS-10316, 4-04-00-04011 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₃NOSi	Molecular Weight:	131.248320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWFWUJCJKPUZLV-UHFFFAOYSA-N

13435-12-6

N-Trimethylsilylaniline (4 suppliers)

IUPAC Name: N-trimethylsilylaniline | CAS Registry Number: 3768-55-6
Synonyms: Trimethyl-N-phenylsilylamine, MolPort-000-159-287, Silanamine, 1,1,1-trimethyl-N-phenyl-, CID77381, EINECS 223-197-7

Molecular Formula:	C₉H₁₅NSi	Molecular Weight:	165.307600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPJPAQIHUIKFLV-UHFFFAOYSA-N

3768-55-6

N-Trimethylsilylbenzamide (1 supplier)

IUPAC Name: N-trimethylsilylbenzamide | CAS Registry Number: 1011-57-0
Synonyms: N-(Trimethylsilyl)benzamide, N-trimethylsilylbenzamide, Benzamide, N-(trimethylsilyl)-, AC1LCJ3D, AGN-PC-0JTLD2, SureCN7938016, KB-300030

Molecular Formula:	C₁₀H₁₅NOSi	Molecular Weight:	193.317700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLUMSOONSFWPGU-UHFFFAOYSA-N

1011-57-0

N-TRIMETHYLSILYLMETHYL-N-NITROSOUREA (3 suppliers)

IUPAC Name: 1-nitroso-1-(trimethylsilylmethyl)urea | CAS Registry Number: 39482-21-8
Synonyms: CCRIS 5771, N-Nitrosotrimethylsilylmethylurea, N-Trimethylsilylmethyl-N-nitrosourea, NSC 222833, CID99450, BRN 2043273, NSC222833, N-Nitroso-N-((trimethylsilyl)methyl)urea, Urea, N-nitroso-N-((trimethylsilyl)methyl)-, LS-160580

Molecular Formula:	C₅H₁₃N₃O₂Si	Molecular Weight:	175.261120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVINTXAXXZKQGX-UHFFFAOYSA-N

39482-21-8

N-TRIMETHYLSILYLOXYBENZAMIDE (2 suppliers)

IUPAC Name: N-trimethylsilyloxybenzamide | CAS Registry Number: 78313-15-2
Synonyms: NSC326403, CID331778

Molecular Formula:	C₁₀H₁₅NO₂Si	Molecular Weight:	209.317100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APKJKSGLTUUOKI-UHFFFAOYSA-N

78313-15-2

N-TRIMETHYLSILYLPHTHALIMIDE (4 suppliers)

IUPAC Name: 2-trimethylsilylisoindole-1,3-dione | CAS Registry Number: 10416-67-8
Synonyms: N-Trimethylsilylphthalimide, N-(Trimethylsilyl)phthalimide, Phthalimide, N-(trimethylsilyl)-, MolPort-003-913-466, NSC252169, CID82615, EINECS 233-893-2, NSC 252169, Phthalimide, N-(trimethylsilyl)- (8CI), 1H-Isoindole-1,3(2H)-dione, 2-(trimethylsilyl)-

Molecular Formula:	C₁₁H₁₃NO₂Si	Molecular Weight:	219.311920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRAPHEBMDYQXKR-UHFFFAOYSA-N

10416-67-8

N-TRIMETHYLSILYLPIPERIDINE (3 suppliers)

3768-56-1

N-TRINITROPHENYLGLUCAGON (3 suppliers)

75285-60-8

n-Trinonacontane (0 suppliers)

7667-96-1

n-Trioctacontane (0 suppliers)

7667-90-5

N-TRIPHENYLMETHYL IRBESARTAN (5 suppliers)

886999-35-5

N-Triphenyltin-p-toluenesulfonanilide (1 supplier)

172777-09-2

N-TRIS(HYDROXYMETHYL)METHYL-2-AMINOETHANESULFONIC ACID-D15,98 ATOM % D (3 suppliers)

IUPAC Name: deuterio 1,1,2,2-tetradeuterio-2-[deuterio-[1,1,3,3-tetradeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]propan-2-yl]amino]ethanesulfonate | CAS Registry Number: 1219794-63-4
Synonyms: n-tris(hydroxymethyl)methyl-2-aminoethanesulfonic acid-d15

Molecular Formula:	C₆H₁₅NO₆S	Molecular Weight:	244.339 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JOCBASBOOFNAJA-YQQZWFDQSA-N

1219794-63-4

N-TRIS[HYDROXYMETHYL]METHYL-4-AMINOBUTANESULFONIC ACID (8 suppliers)

IUPAC Name: 4-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]butane-1-sulfonic acid | CAS Registry Number: 54960-65-5
Synonyms: AC1N3GDN, T1302_SIGMA, CTK8G3293, 4-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]butane-1-sulfonic Acid, AG-F-91815, I14-86370, N-tris(Hydroxymethyl)methyl-4-aminobutanesulfonic acid, N-TRIS[HYDROXYMETHYL]METHYL-4-AMINOBUTANESULFONIC ACID;TABS

Molecular Formula:	C₈H₁₉NO₆S	Molecular Weight:	257.304560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VFTZCDVTMZWNBF-UHFFFAOYSA-N

54960-65-5

n-Tritriacontan-16,18-dione (9 suppliers)

IUPAC Name: tritriacontane-16,18-dione | CAS Registry Number: 24514-86-1
Synonyms: Eucalyptus wax, Tritriacontane-16,18-dione, N-Tritriacontane-16,18-dione, CCRIS 4507, CHEBI:9752, CID154874, LMFA12000007, C08394, N-Tritriacontane-16,18-dione; Tritriacontane-16,18-dione

Molecular Formula:	C₃₃H₆₄O₂	Molecular Weight:	492.860060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYKYTXUAKJDVPV-UHFFFAOYSA-N

24514-86-1

N-Tritriacontane (11 suppliers)

IUPAC Name: tritriacontane | CAS Registry Number: 630-05-7
Synonyms: n-Tritriacontane, TRITRIACONTANE, 282634_ALDRICH, CHEBI:9751, 93430_FLUKA, 93435_FLUKA, MolPort-003-929-174, CH3-[CH2]31-CH3, CID12411, CPD-7950, TL8004359, T0968, C08393, BBB0CE2D-089E-4B4E-9705-7FA899DCAF8B

Molecular Formula:	C₃₃H₆₈	Molecular Weight:	464.893020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUJUOAZFECLBOA-UHFFFAOYSA-N

630-05-7

N-TRITYL CANDESARTAN (4 suppliers)

894806-43-0

N-TRITYL CANDESARTAN CILEXETIL (3 suppliers)

IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 886999-34-4
Synonyms: 170791-09-0, Trityl candesartan cilexetil, 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 2-ethoxy-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylate, N-Trityl Candesartan Cilexetil, TRITYL CANDESARTAN CILETEXITIL, AK-60239, 2-Ethoxy-3-[2'-(1-trityl-1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazole-4-carboxylic acid 1-cyclohexyloxycarbonyloxy-ethyl ester, trityl, N-Tritylcandesartan Cilexetil, triphenyl candesartan cilexetil, trityl candesartan methyl ester, SCHEMBL2477228, CTK8B4305, MOHQWFWIPOOTGV-UHFFFAOYSA-N, MolPort-005-935-783, C52H48N6O6, ANW-44644, CT0234, AKOS015896145, AB42672

Molecular Formula:	C₅₂H₄₈N₆O₆	Molecular Weight:	852.992 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MOHQWFWIPOOTGV-UHFFFAOYSA-N

886999-34-4

N-Trityl Candesartan Cilexetil Methoxy Analogue (0 suppliers)

IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-methoxy-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 1797867-82-3

Molecular Formula:	C₅₁H₄₆N₆O₆	Molecular Weight:	838.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CVGJLTHJVYKXQN-UHFFFAOYSA-N

1797867-82-3

N-TRITYL CANDESARTAN ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate | CAS Registry Number: 856414-35-2
Synonyms: N-Trityl Candesartan Ethyl Ester, AGN-PC-00JMWW, SureCN3873571, CTK8E8168, FT-0675680, 2-Ethoxy-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Ethyl Ester, ethyl 2-ethoxy-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate

Molecular Formula:	C₄₅H₃₈N₆O₃	Molecular Weight:	710.821620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SNFWGZOZIHMCHJ-UHFFFAOYSA-N

856414-35-2

N-Trityl Candesartan Methoxy Analogue (0 suppliers)

IUPAC Name: 2-methoxy-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 1797918-38-7

Molecular Formula:	C₄₂H₃₂N₆O₃	Molecular Weight:	668.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PWFQMXDRFDYNOM-UHFFFAOYSA-N

1797918-38-7

N-Trityl Histamine Oxalate (4 suppliers)

IUPAC Name: oxalic acid;2-(1-tritylimidazol-4-yl)ethanamine | CAS Registry Number: 1187929-12-9
Synonyms: 2-(1-Trityl-1H-imidazol-4-yl)ethylamine Oxalate, 1-(Triphenylmethyl)-1H-imidazole-4-ethanamine Ethanedioate

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.494400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QXLUTZXFKUCYGO-UHFFFAOYSA-N

1187929-12-9

N-Trityl Losartan Azide (2 suppliers)

2742660-11-1

N-TRITYL LOSARTAN CARBOXALDEHYDE (6 suppliers)

IUPAC Name: 2-butyl-5-chloro-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbaldehyde | CAS Registry Number: 120568-18-5
Synonyms: N-Trityl Losartan Carboxaldehyde, AGN-PC-00DK0E, CTK8E7667, 2-butyl-5-chloro-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carbaldehyde, FT-0675695, 2-Butyl-4-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxaldehyde

Molecular Formula:	C₄₁H₃₅ClN₆O	Molecular Weight:	663.209200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YMCPYGMMJJBRHX-UHFFFAOYSA-N

120568-18-5

N-TRITYL LOSARTAN CARBOXYLIC ACID (3 suppliers)

960231-60-1

N-Trityl Losartan Isomer (5 suppliers)

IUPAC Name: [2-butyl-5-chloro-1-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 133727-10-3
Synonyms: SureCN6711100, FT-0675694, 2-Butyl-5-chloro-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-4-methanol

Molecular Formula:	C₄₁H₃₇ClN₆O	Molecular Weight:	665.225080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIGGBIJRCMFJGT-UHFFFAOYSA-N

133727-10-3

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