UNC5B Protein, Rat, Recombinant (hFc),UNC5C Protein, Human, Recombinant (hFc) Suppliers & Manufacturers

CHEMICAL products beginning with : U

751 to 800 of 9637 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20

PRODUCT NAME

CAS Registry Number

UNC5B Protein, Rat, Recombinant (hFc) (1 supplier)

UNC5C Protein, Human, Recombinant (hFc) (1 supplier)

UNC5C Protein, Human, Recombinant (His) (1 supplier)

UNC6212 (Kme2) (1 supplier)

UNC6852 (6 suppliers)

2688842-08-0

UNC6934 (6 suppliers)

IUPAC Name: N-cyclopropyl-3-oxo-N-[[4-(pyrimidin-4-ylcarbamoyl)phenyl]methyl]-4H-1,4-benzoxazine-7-carboxamide | CAS Registry Number: 2561494-77-5
Synonyms: N-cyclopropyl-3-oxo-N-({4-[(pyrimidin-4-yl)carbamoyl]phenyl}methyl)-3,4-dihydro-2H-1,4-benzoxazine-7-carboxamide, EX-A5684, UNC 6934, UNC-6934, HY-145103, N-cyclopropyl-3-oxo-N-(4-(pyrimidin-4-ylcarbamoyl)benzyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxamide, V01

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KOZGEDUWAQFVAV-UHFFFAOYSA-N

2561494-77-5

UNC7145 (4 suppliers)

2561494-78-6

UNC7437 (2 suppliers)

2967647-41-0

UNC8153 (2 suppliers)

2929304-60-7

UNC8153 TFA (4 suppliers)

IUPAC Name: N-[[4-[[4-(6-aminohexylcarbamoyl)phenyl]carbamoyl]phenyl]methyl]-N-cyclopropyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2929304-61-8
Synonyms: UNC8153 (trifluoroacetate salt), SCHEMBL25420088, EX-A8330A, DA-58885

Molecular Formula:	C₃₅H₃₈F₃N₅O₇	Molecular Weight:	697.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PRNFABQCXAELBV-UHFFFAOYSA-N

2929304-61-8

UNC8732 (3 suppliers)

2929304-05-0

UNC8732 TFA (3 suppliers)

2929304-06-1

UNC8969 (1 supplier)

3036049-17-6

UNC926 (7 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

UNC926 hydrochloride (6 suppliers)

IUPAC Name: (3-bromophenyl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone;hydrochloride | CAS Registry Number: 1782573-49-2
Synonyms: UNC-926 Hydochloride, UNC 926 hydrochloride, UNC-926 Hydrochloride, BCP25396, AKOS024458198, UNC-926; UNC926; UNC 926, J-003749, (3-Bromophenyl)[4-(1-prrolidinyl)-1-piperidinyl]methanone hydrochloride

Molecular Formula:	C₁₆H₂₂BrClN₂O	Molecular Weight:	373.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPPMBBHOXQOMJI-UHFFFAOYSA-N

1782573-49-2

UNC9426 (2 suppliers)

3051784-94-9

UNC9435 (2 suppliers)

3091640-25-1

UNC9512 (2 suppliers)

3032393-24-8

UNC9750 (1 supplier)

2967648-29-7

UNC9975 (4 suppliers)

1354030-19-5

UNC9994 (3 suppliers)

IUPAC Name: 5-[3-[4-(2,3-dichlorophenyl)piperidin-1-yl]propoxy]-1,3-benzothiazole;hydrochloride | CAS Registry Number: 1354030-51-5
Synonyms: UNC 9994 hydrochloride, 5-(3-(4-(2,3-dichlorophenyl)piperidin-1-yl)propoxy)benzo[d]thiazole hydrochloride

Molecular Formula:	C₂₁H₂₃Cl₃N₂OS	Molecular Weight:	457.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTDQOQYYKZUEEK-UHFFFAOYSA-N

1354030-51-5

UNC9994 hydrochloride (3 suppliers)

IUPAC Name: 5-[3-[4-(2,3-dichlorophenyl)piperidin-1-yl]propoxy]-1,3-benzothiazole;hydrochloride | CAS Registry Number: 2108826-33-9
Synonyms: UNC 9994 hydrochloride, 1354030-51-5, 5-[3-[4-(2,3-dichlorophenyl)piperidin-1-yl]propoxy]-1,3-benzothiazole;hydrochloride, 5-(3-(4-(2,3-dichlorophenyl)piperidin-1-yl)propoxy)benzo[d]thiazole hydrochloride

Molecular Formula:	C₂₁H₂₃Cl₃N₂OS	Molecular Weight:	457.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTDQOQYYKZUEEK-UHFFFAOYSA-N

2108826-33-9

UNC9995 (2 suppliers)

1354030-52-6

Uncargenin C (8 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

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 A (7 suppliers)

IUPAC Name: methyl (1R,4aS,5aS,6S,10aR)-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: 6899-73-6
Synonyms: Isopteropodine, methyl(7|A,19|A)-19-methyl-2-oxoformosanan-16-carboxylate, Isoformosanine, AC1L4NV8, AC1Q6M3H, MLS000728614, HMS2270J14, AR-1J6485, SMR000470796, C17593, (7alpha,19beta)-19-Methyl-2-oxoformosanan-16-carboxylic acid, methyl ester, methyl (1R,4aS,5aS,6S,10aR)-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate

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

InChIKey: JMIAZDVHNCCPDM-DQDWJNSRSA-N

6899-73-6

Uncarinic acid E (3 suppliers)

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 (9 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 (4 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 (5 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 (4 suppliers)

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-en-6-one (1 supplier)

71898-12-9

undec-1-yn-3-ol (1 supplier)

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 (2 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 90% (7 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 (2 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) (2 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) (4 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) (3 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 (4 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-10-yn-1-amine (1 supplier)

IUPAC Name: undec-10-yn-1-amine | CAS Registry Number: 188584-11-4
Synonyms: undec-10-yn-1-amine, Undec-10-ynylamine, 10-Undecyne-1-amine, SCHEMBL132572, LXSQVQAGQRDFRZ-UHFFFAOYSA-N, AT39223

Molecular Formula:	C₁₁H₂₁N	Molecular Weight:	167.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXSQVQAGQRDFRZ-UHFFFAOYSA-N

188584-11-4

Undec-10-ynal (0 suppliers)

IUPAC Name: undec-10-ynal | CAS Registry Number: 103680-94-0
Synonyms: 10-Undecynal, SCHEMBL25918920, SY347919

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HAWMZSGUUUFMOE-UHFFFAOYSA-N

103680-94-0

UNDEC-10-YNOYL CHLORIDE (0 suppliers)

IUPAC Name: undec-10-ynoyl chloride | CAS Registry Number: 57835-78-6
Synonyms: undec-10-ynoyl chloride, SCHEMBL1114673, XKDNIPKFDFGOGE-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₇ClO	Molecular Weight:	200.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKDNIPKFDFGOGE-UHFFFAOYSA-N

57835-78-6

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 (0 suppliers)

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 (4 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 (4 suppliers)

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 (3 suppliers)

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

UNDEC-9-ENOL (2 suppliers)

IUPAC Name: undec-9-en-1-ol | CAS Registry Number: 112-46-9
Synonyms: 9-Undecen-1-ol, AGN-PC-00MBC2, 9-Undecen-1-ol, (Z)-, CTK0H6538, CTK1F0209, AG-D-31736, 58257-52-6

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

InChIKey: XWGRSDLPOHMWEO-UHFFFAOYSA-N

112-46-9

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