UNC 1025,UNC 2327 Suppliers & Manufacturers

CHEMICAL products beginning with : U

351 to 400 of 8805 results Page:

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PRODUCT NAME

CAS Registry Number

UNC 1025 (4 suppliers)

IUPAC Name: 4-[6-(butylamino)-3-(4-morpholin-4-ylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol | CAS Registry Number: 1350549-36-8
Synonyms: UNII-T7755XP5Y6, T7755XP5Y6, SCHEMBL12185815, SCHEMBL12185817, SCHEMBL14754969, SCHEMBL14755036, UNC-1062, Cyclohexanol, 4-(6-(butylamino)-3-(4-(4-morpholinylsulfonyl)phenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-, trans-

Molecular Formula:	C₂₅H₃₄N₆O₄S	Molecular Weight:	514.640260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KAAPXWSYROPAEL-UHFFFAOYSA-N

1350549-36-8

UNC 2327 (2 suppliers)

IUPAC Name: 1-(1,2,3-benzothiadiazol-6-yl)-3-(2-oxo-2-piperidin-1-ylethyl)urea | CAS Registry Number: 1426152-53-5
Synonyms: CHEMBL2325198, MolPort-039-052-189, BDBM50427787, ZINC95581007, AKOS025147324, N-1,2,3-Benzothiadiazol-6-yl-N'-[2-oxo-2-(1-piperidinyl)ethyl]urea

Molecular Formula:	C₁₄H₁₇N₅O₂S	Molecular Weight:	319.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYTRGTBDVGKKRO-UHFFFAOYSA-N

1426152-53-5

UNC 9994 hydrochloride (0 suppliers)

UNC-0638 (9 suppliers)

IUPAC Name: 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 1255580-76-7
Synonyms: CHEMBL1231795, 2-Cyclohexyl-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine, cc-643, UNII-26A103L2FO, UNC 0638, CCG-208706, RL01178, NCGC00189220-01, NCGC00189220-05, KB-81389, 2-Cyclohexyl-6-Methoxy-N-[1-(1-Methylethyl)piperidin-4-Yl]-7-(3-Pyrrolidin-1-Ylpropoxy)quinazolin-4-Amine

Molecular Formula:	C₃₀H₄₇N₅O₂	Molecular Weight:	509.726480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QOECJCJVIMVJGX-UHFFFAOYSA-N

1255580-76-7

UNC-0641 (1 supplier)

UNC-2025 (10 suppliers)

IUPAC Name: 4-[2-(butylamino)-5-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | CAS Registry Number: 1429881-91-3
Synonyms: UNC2025, CS-3354, HY-12344

Molecular Formula:	C₂₈H₄₀N₆O	Molecular Weight:	476.656800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MJSHVHLADKXCML-UHFFFAOYSA-N

1429881-91-3

UNC-4 PROTEIN (2 suppliers)

146210-10-8

UNC-5 PROTEIN (2 suppliers)

149592-60-9

UNC-669 (5 suppliers)

314241-44-5

UNC-86 PROTEIN (3 suppliers)

122158-15-0

UNC-926 HYDOCHLORIDE (9 suppliers)

IUPAC Name: (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1184136-10-4
Synonyms: CHEMBL2426369, AGN-PC-0DSRWP, UNC-926, AKOS010271344, KB-81390, (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Molecular Formula:	C₁₆H₂₁BrN₂O	Molecular Weight:	337.254740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWGLFIKZKQOYHZ-UHFFFAOYSA-N

1184136-10-4

UNC-93 PROTEIN (2 suppliers)

147016-00-0

UNC0064-12 (6 suppliers)

IUPAC Name: 2-N-[4-(3-aminopropylamino)phenyl]-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine | CAS Registry Number: 1430089-64-7
Synonyms: 2,4-Pyrimidinediamine with linker, N2-(4-((3-Aminopropyl)amino)phenyl)-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, N2-{4-[(3-aminopropyl)amino]phenyl}-N4-(5-cyclopropyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, SCHEMBL15986891, MFCD28385887, AKOS027339701, ZINC223222658, CS-3881, AK342683, HY-18625, KB-3357060

Molecular Formula:	C₁₉H₂₄N₈	Molecular Weight:	364.457 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UYYZTTPXKIYERF-UHFFFAOYSA-N

1430089-64-7

UNC0224 (8 suppliers)

IUPAC Name: 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine | CAS Registry Number: 1197196-48-7
Synonyms: CHEMBL576781, CHEBI:671385, CCG-208709, NCGC00185956-01, KB-81387

Molecular Formula:	C₂₆H₄₃N₇O₂	Molecular Weight:	485.665320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XIVUGRBSBIXXJE-UHFFFAOYSA-N

1197196-48-7

UNC0321 (7 suppliers)

IUPAC Name: 7-[2-[2-(dimethylamino)ethoxy]ethoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine | CAS Registry Number: 1238673-32-9
Synonyms: CHEMBL1214066, CHEBI:785916, UNC0321 (trifluoroacetate salt), NCGC00187789-01, KB-81388, 7-(2-(2-(Dimethylamino)ethoxy)ethoxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine

Molecular Formula:	C₂₇H₄₅N₇O₃	Molecular Weight:	515.691300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AULLUGALUBVBDD-UHFFFAOYSA-N

1238673-32-9

UNC0379 (10 suppliers)

IUPAC Name: 6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine | CAS Registry Number: 1620401-82-2
Synonyms: UNC-0379, CS-3345, HY-12335

Molecular Formula:	C₂₃H₃₅N₅O₂	Molecular Weight:	413.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WEXCGGWTIDNVNT-UHFFFAOYSA-N

1620401-82-2

UNC0379 trifluoroacetate (5 suppliers)

IUPAC Name: 6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1620401-83-3
Synonyms: UNC0379 (trifluoroacetate), UNC-0379 trifluoroacetate, HY-12335A, AKOS030526613, CS-3606

Molecular Formula:	C₂₅H₃₆F₃N₅O₄	Molecular Weight:	527.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: NRGGPYZTHNAVFM-UHFFFAOYSA-N

1620401-83-3

UNC0631 (9 suppliers)

IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine | CAS Registry Number: 1320288-19-4
Synonyms: UNC 0631, UNC-0631, CHEMBL1829305, MolPort-035-789-726, CS-2212, NCGC00189130-01, HY-13808, S7610,1320288-19-4

Molecular Formula:	C₃₇H₆₁N₇O₂	Molecular Weight:	635.925940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XFAXSWXKPQWHDW-UHFFFAOYSA-N

1320288-19-4

UNC0646 (8 suppliers)

IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine | CAS Registry Number: 1320288-17-2
Synonyms: CHEMBL1829304, NCGC00189144-01, (1-CYCLOHEXYL-PIPERIDIN-4-YL)-[2-(4-ISOPROPYL-[1,4]DIAZEPAN-1-YL)-6-METHOXY-7-(3-PIPERIDIN-1-YL-PROPOXY)-QUINAZOLIN-4-YL]-AMINE

Molecular Formula:	C₃₆H₅₉N₇O₂	Molecular Weight:	621.899360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OUKWLRHRXOPODD-UHFFFAOYSA-N

1320288-17-2

UNC2170 trifluoroacetate (1 supplier)

IUPAC Name: 3-bromo-N-[3-(tert-butylamino)propyl]benzamide | CAS Registry Number: 1648707-58-7
Synonyms: 3-Bromo-N-[3-(Tert-Butylamino)propyl]benzamide, BDBM154545, UNC-2170, ZINC212414581, NCGC00402308-03, 3-Bromo-N-(3-(tert-butylamino)propyl)benzamide (UNC2170, 1), 3OO

Molecular Formula:	C₁₄H₂₁BrN₂O	Molecular Weight:	313.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUFUVCIZFNREBI-UHFFFAOYSA-N

1648707-58-7

UNC2250 (6 suppliers)

IUPAC Name: 4-[[2-(butylamino)-5-[5-(morpholin-4-ylmethyl)pyridin-2-yl]pyrimidin-4-yl]amino]cyclohexan-1-ol | CAS Registry Number: 1493694-70-4
Synonyms: CHEMBL3092807, UNC-2250, FD5023, CS-2318, HY-15797, AB0087829, X-1534

Molecular Formula:	C₂₄H₃₆N₆O₂	Molecular Weight:	440.581640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HSYSSKFCQHXOBP-UHFFFAOYSA-N

1493694-70-4

UNC2400 (3 suppliers)

IUPAC Name: N-[(1,6-dimethyl-2-oxo-4-propylpyridin-3-yl)methyl]-N-methyl-1-propan-2-yl-6-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]indazole-4-carboxamide | CAS Registry Number: 1433200-49-7
Synonyms: UNC 2400, IFSQHIRDVVFJSQ-UHFFFAOYSA-N, MolPort-039-101-279, AKOS025142029, ZINC226097970, NCGC00387211-01, N-[(1,2-Dihydro-1,6-dimethyl-2-oxo-4-propyl-3-pyridinyl)methyl]-N-methyl-1-(1-methylethyl)-6-[6-[4-(1-methylethyl)-1-piperazinyl]-3-pyridinyl]-1H-indazole-4-carboxamide

Molecular Formula:	C₃₅H₄₇N₇O₂	Molecular Weight:	597.808 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFSQHIRDVVFJSQ-UHFFFAOYSA-N

1433200-49-7

UNC2881 (9 suppliers)

IUPAC Name: 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide | CAS Registry Number: 1493764-08-1
Synonyms: CHEMBL3093756, UNC-2881, AGN-PC-0JJMDP, MolPort-035-395-900, CS-3255, HY-15798, S7325,1493764-08-1, 2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide

Molecular Formula:	C₂₅H₃₃N₇O₂	Molecular Weight:	463.575220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NPVXOWLPOFYACO-UHFFFAOYSA-N

1493764-08-1

UNC3230 (3 suppliers)

IUPAC Name: 2-anilino-5-(cyclohexanecarbonylamino)-1,3-thiazole-4-carboxamide | CAS Registry Number: 1031602-63-7
Synonyms: C17H20N4O2S, AOB2832, SYN5078, MolPort-007-877-985, UNC 3230, ZINC21943479, AKOS002060279, CCG-192274, B4941, UNC 3230|5-[(Cyclohexylcarbonyl)amino]-2-(phenylamino)-thiazolecarboxamide

Molecular Formula:	C₁₇H₂₀N₄O₂S	Molecular Weight:	344.433 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZCNASHHHSKTGP-UHFFFAOYSA-N

1031602-63-7

UNC3866 (3 suppliers)

IUPAC Name: methyl 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(diethylamino)hexanoyl]amino]-3-hydroxypropanoate | CAS Registry Number: 1872382-47-2
Synonyms: BCP19137

Molecular Formula:	C₄₃H₆₆N₆O₈	Molecular Weight:	795.035 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UMRRDXVUROEIKJ-PACULSBMSA-N

1872382-47-2

UNC569 (5 suppliers)

IUPAC Name: 1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1350547-65-7
Synonyms: CHEMBL2036808, unc569, SureCN12185720, SureCN14755115, AGN-PC-09R894, KB-276049, 1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine, 1-[(Trans-4-Aminocyclohexyl)methyl]-N-Butyl-3-(4-Fluorophenyl)-1h-Pyrazolo[3,4-D]pyrimidin-6-Amine, CKJ

Molecular Formula:	C₂₂H₂₉FN₆	Molecular Weight:	396.504263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OGEBRHQLRGFBNV-UHFFFAOYSA-N

1350547-65-7

Uncargenin C (9 suppliers)

IUPAC Name: (4aS,6aS,6aS,6bR,8aS,9R,12aR,14bR)-8,10-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 152243-70-4

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.709 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XRRLUGUSXUFEDF-YWRPCMNESA-N

152243-70-4

Uncaria Tomentosa (0 suppliers)

Uncaric acid (6 suppliers)

IUPAC Name: (1R,4aS,6aS,6aS,6bR,8aS,12aR,14bR)-1,8,10-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 123135-05-7
Synonyms: uncaric acid

Molecular Formula:	C₃₀H₄₈O₅	Molecular Weight:	488.709 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JPGOJQJBPLCRQP-JXBYZOBGSA-N

123135-05-7

UNCARINE C(PRIMARY STANDARD) (9 suppliers)

IUPAC Name: methyl 1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate | CAS Registry Number: 5629-60-7
Synonyms: Isopteropodin, Uncarine c, Mitraphylline, Speciophylline, Pteropodine, Uncarine D, MLS000863603, MEGxp0_002059, ACon1_000458, MolPort-001-742-734, NSC601678, CID98363, NSC113093, NSC113094, NSC 113093, SMR000440716, NP-013681, BRD-A92455874-001-01-3, Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19.alpha.)-, Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19alpha,20alpha)-

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMIAZDVHNCCPDM-UHFFFAOYSA-N

5629-60-7

Uncarinic acid E (1 supplier)

IUPAC Name: (4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 277751-61-8
Synonyms: 3beta-Hydroxy-27-(4-hydroxycinnamoyloxy)oleana-12-ene-28-oic acid

Molecular Formula:	C₃₉H₅₄O₆	Molecular Weight:	618.855 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZPBONBNZOMMCQS-PBGJSAINSA-N

277751-61-8

Uncinatone (6 suppliers)

IUPAC Name: (9S,11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one | CAS Registry Number: 99624-92-7
Synonyms: C09976, AC1L9D22, (9S,11bS)-7,11-dihydroxy-3,4,9,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQGPVLVWUUPQMQ-FVINQWEUSA-N

99624-92-7

UNDE (2 suppliers)

IUPAC Name: undecasodium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-78-9
Synonyms: EINECS 300-062-1, Undecasodium hydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula:	C₁₂H₂₅N₄Na₁₁O₁₈P₆	Molecular Weight:	952.072934 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: TYUAQWXQDUTDRQ-UHFFFAOYSA-C

93919-78-9

Undec-1-en-3-ol (4 suppliers)

IUPAC Name: undec-1-en-3-ol | CAS Registry Number: 35329-42-1
Synonyms: 1-Undecen-3-ol, AC1MI1RP, CTK1C5178, EINECS 252-515-7, LMFA05000513, AKOS006327948, AG-F-22182, A822738

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NAOMHUDQUVEWEF-UHFFFAOYSA-N

35329-42-1

Undec-1-en-3-yl acetate (1 supplier)

IUPAC Name: undec-1-en-3-yl acetate | CAS Registry Number: 94088-25-2
Synonyms: EINECS 302-023-4, AC1MIEV6, CTK5H4880, AG-H-86712

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQQKISBWTDGYIM-UHFFFAOYSA-N

94088-25-2

undec-1-yn-3-ol (2 suppliers)

IUPAC Name: undec-1-yn-3-ol | CAS Registry Number: 53735-49-2
Synonyms: NSC63045, 1-Undecyn-3-ol, AC1L6KYT, AGN-PC-008LM4, AC1Q283Q, CTK4J8700, AR-1L7925, NSC-63045, AG-J-20303

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZZWCMWSJIFAPR-UHFFFAOYSA-N

53735-49-2

UNDEC-10-EN-1-YLPROPANEDIOIC ACID (2 suppliers)

IUPAC Name: N-[3-[3-(diethylamino)propoxy]propyl]-6-methoxyquinolin-8-amine | CAS Registry Number: 5431-64-1
Synonyms: n-{3-[3-(diethylamino)propoxy]propyl}-6-methoxyquinolin-8-amine, N-[3-[3-(diethylamino)propoxy]propyl]-6-methoxyquinolin-8-amine, NSC13618, AC1L5DKL, AC1Q58XL, ZINC1591916, NSC-13618, LP092098

Molecular Formula:	C₂₀H₃₁N₃O₂	Molecular Weight:	345.487 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRXVITOUUBOWOP-UHFFFAOYSA-N

5431-64-1

UNDEC-10-EN-2-ONE (3 suppliers)

IUPAC Name: undec-10-en-2-one | CAS Registry Number: 36219-73-5
Synonyms: 10-undecen-2-one, Undec-10-en-2-one, EINECS 252-924-0, AC1L3NVN, AC1Q5H8O, CTK1C3519, AR-1C0290, LMFA12000157, AG-F-26121

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJHNSGVMPSITEQ-UHFFFAOYSA-N

36219-73-5

Undec-10-enohydrazide (1 supplier)

UNDEC-10-ENOHYDRAZIDE 90% (5 suppliers)

IUPAC Name: undec-10-enehydrazide | CAS Registry Number: 5458-77-5
Synonyms: 10-undecenohydrazide, undec-10-enehydrazide, undec-10-enohydrazide, Ambcb5606606, MLS000579735, NSC23711, MolPort-000-887-191, ALBB-002520, CID229765, STK038308, ZINC01602854, SMR000186466

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGWQHDWECZBDTR-UHFFFAOYSA-N

5458-77-5

undec-10-enoic acid (5 suppliers)

IUPAC Name: undec-10-enoic acid | CAS Registry Number: 1333-28-4
Synonyms: undecylenic acid, 10-UNDECENOIC ACID, Undecenoic acid, Undec-10-enoic acid, Desenex, 10-Hendecenoic acid, 112-38-9, Renselin, Declid, Sevinon, 9-Undecylenic acid, 10-Undecylenic acid, Undecyl-10-enic acid, Desenex solution, Caswell No. 901, Undecenoic acid, omega-, Hendecenoic acid, omega-, UNII-K3D86KJ24N, UNDECEN-10-ACID-1, Kyselina undecylenova [Czech]

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRPZMMHWLSIFAZ-UHFFFAOYSA-N

1333-28-4

Undec-10-enoic acid, compound with 2,2,2-nitrilotriethanol (1:1) (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;undec-10-enoic acid | CAS Registry Number: 84471-25-0
Synonyms: EINECS 282-908-9, Undec-10-enoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula:	C₁₇H₃₅NO₅	Molecular Weight:	333.463500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VFMQMKVIAHCZKP-UHFFFAOYSA-N

84471-25-0

undec-10-enoic acid, compound with 2-aminoethanol (1:1) (2 suppliers)

IUPAC Name: 2-aminoethanol;undec-10-enoic acid | CAS Registry Number: 56532-40-2
Synonyms: Undec-10-enoic acid, compound with 2-aminoethanol (1:1), AC1L197U, CTK1H3885, EINECS 260-247-7, 2-aminoethanol; undec-10-enoic acid, AG-F-98613, undec-10-enoic acid - 2-aminoethanol (1:1), undec-10-enoic acid, compound with 2-aminoethanol (1:1);MEA-UNDECYLENATE, 12041-82-6

Molecular Formula:	C₁₃H₂₇NO₃	Molecular Weight:	245.358380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPOFRJKTYRFQLJ-UHFFFAOYSA-N

56532-40-2

UNDEC-10-ENOIC ACID, COMPOUND WITH 2-TRIDECYLAMINE (1:1) (2 suppliers)

IUPAC Name: tridecan-2-amine;undec-10-enoic acid | CAS Registry Number: 31613-93-1
Synonyms: 2-aminotridecane undecylenate, Vufb 7477, AC1L4PYB, AC1Q5W6P, CTK8I1610, 2-Tridecanamine, 10-undecenoate, EINECS 250-731-6, AR-1D8925, AR-1D8926, tridecan-2-amine; undec-10-enoic acid, undec-10-enoicacid,compoundwith2-tridecylamine, Undec-10-enoic acid, compound with 2-tridecylamine (1:1)

Molecular Formula:	C₂₄H₄₉NO₂	Molecular Weight:	383.651360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJOBNXSNEOCCAW-UHFFFAOYSA-N

31613-93-1

undec-10-enyl propanoate (3 suppliers)

IUPAC Name: undec-10-enyl propanoate | CAS Registry Number: 72928-24-6
Synonyms: Undec-10-enyl propanoate, Undec-10-enyl propionate, 10-Undecen-1-ol, propanoate, AG-G-87702, NSC55381, AC1L3VTC, 10-Undecen-1-ol,1-propanoate, CTK5D7091, 10-Undecen-1-ol, 1-propanoate, EINECS 277-058-0, NSC-55381, 10-Undecen-1-ol,propanoate (9CI); NSC 55381

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVNIQZNNNMCYJX-UHFFFAOYSA-N

72928-24-6

undec-2-yn-1-ol (3 suppliers)

IUPAC Name: undec-2-yn-1-ol | CAS Registry Number: 34683-71-1
Synonyms: NSC370641, AC1L4AIE, CTK1C4928, NSC-370641

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRZOPVQIKCYZBJ-UHFFFAOYSA-N

34683-71-1

Undec-4-yn-3-ol (1 supplier)

IUPAC Name: undec-4-yn-3-ol | CAS Registry Number: 91295-77-1
Synonyms: 4-Undecyne-3-ol, NSC244927, undec-4-yn-3-ol, AC1L7U9K, SCHEMBL10912609, NSC-244927

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWQXAHIKMKJKDA-UHFFFAOYSA-N

91295-77-1

Undec-5-en-2-one (2 suppliers)

IUPAC Name: (Z)-undec-5-en-2-one | CAS Registry Number: 40657-56-5
Synonyms: (Z)-undec-5-en-2-one

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GAZJVINYNDPROS-FPLPWBNLSA-N

40657-56-5

Undec-7-enol (1 supplier)

IUPAC Name: (E)-undec-7-en-1-ol | CAS Registry Number: 95008-95-0
Synonyms: (E)-undec-7-en-1-ol, AC1O4FJ2, EINECS 305-722-2

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HSSDVVQQUVHRTR-SNAWJCMRSA-N

95008-95-0

UNDEC-8-ENOL (1 supplier)

IUPAC Name: undec-8-en-1-ol | CAS Registry Number: 95008-94-9
Synonyms: 8-Undecen-1-ol, CTK3I7569, AG-H-91635

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPILEMWCRGJTJG-UHFFFAOYSA-N

95008-94-9

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